NCID-ZINC05085313 MOE2007 3D Structure written by MMmdl. 73 77 0 0 1 0 0 0 0 0999 V2000 4.4200 3.8020 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 4.4960 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4490 5.2630 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 5.1440 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0320 5.9080 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 5.7850 -0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3730 6.5790 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 4.7160 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 4.0840 -2.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3820 4.8450 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 3.5340 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 3.0470 -3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.5750 -4.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0290 2.6080 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 3.4770 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.8340 -6.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 1.5790 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.6960 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.1530 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.2870 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.0430 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.5140 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.6400 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.0850 -7.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.9170 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.3230 -6.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.8300 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.1570 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -6.0090 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.5540 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.2300 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.3580 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.9540 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.5470 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.7880 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.7350 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.7480 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 3.8020 -8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 4.6700 -7.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 3.6880 -9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 2.4820 -6.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 6.3420 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 7.3560 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 7.8070 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 7.8680 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 8.9580 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 4.1470 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 2.9690 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 3.4290 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 4.5140 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 3.9470 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 5.1740 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 3.5760 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 4.4600 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.8680 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.0270 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.4390 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.5230 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -7.0380 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.2280 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.1110 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.5640 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.2530 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.7170 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 2.9220 -9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 3.5320 -10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 4.5340 -9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 2.0700 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 5.9820 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 9.7940 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 8.6210 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 9.2760 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 3.6980 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 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 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 51 1 0 0 0 0 8 52 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 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 55 1 0 0 0 0 17 56 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 57 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 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 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 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 40 67 1 0 0 0 0 41 68 1 0 0 0 0 42 43 1 0 0 0 0 42 69 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 46 70 1 0 0 0 0 46 71 1 0 0 0 0 46 72 1 0 0 0 0 47 73 1 0 0 0 0 M END