NCID-ZINC05706521 MOE2007 3D Structure written by MMmdl. 83 88 0 0 1 0 0 0 0 0999 V2000 9.5380 8.6960 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 9.5330 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3250 10.5870 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 9.3350 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3800 9.4360 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 7.9490 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3930 7.1490 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 7.7970 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 8.0660 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7850 7.2620 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 9.3220 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 8.0600 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 8.2910 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7660 8.3580 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 9.6280 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 10.0570 0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9500 8.8870 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 7.5720 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 7.2060 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 5.9060 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 5.0100 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 5.4020 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.6740 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 7.0660 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 4.4720 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 4.8530 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.1310 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.2810 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.0060 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.5800 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 1.4240 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 2.7140 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 3.6530 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 3.3770 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 1.0600 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.2290 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 5.4970 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 11.1900 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 10.9900 2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 12.5920 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 13.5210 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 10.5840 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 10.3660 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 10.9630 -1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9670 11.2940 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 12.1510 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 12.7750 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7840 11.7060 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1360 10.5420 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 9.9930 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 7.6210 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 8.9350 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 8.8920 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 6.7940 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 8.4950 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 10.3990 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 9.5470 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 9.0920 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 8.7310 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 6.3170 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.6040 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.3410 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.4240 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.3290 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.0170 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.3420 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 4.5690 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 12.6050 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 12.9110 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 13.0160 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 10.5950 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 11.8120 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 12.8960 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6770 13.2690 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 13.5450 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6910 12.1330 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 11.3380 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8380 10.8470 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6110 9.7430 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 7.7440 -1.6820 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7990 7.0930 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 7.4220 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3270 8.6640 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 51 1 0 0 0 0 1 52 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 80 1 0 0 0 0 8 9 1 0 0 0 0 8 54 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 56 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 58 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 30 31 2 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 41 70 1 0 0 0 0 42 71 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 50 1 0 0 0 0 46 47 1 0 0 0 0 46 72 1 0 0 0 0 46 73 1 0 0 0 0 47 48 1 0 0 0 0 47 74 1 0 0 0 0 47 75 1 0 0 0 0 48 49 1 0 0 0 0 48 76 1 0 0 0 0 48 77 1 0 0 0 0 49 50 1 0 0 0 0 49 78 1 0 0 0 0 49 79 1 0 0 0 0 80 81 1 0 0 0 0 80 82 1 0 0 0 0 80 83 1 0 0 0 0 M CHG 1 80 1 M END