NCID-ZINC05012924 MOE2007 3D Structure written by MMmdl. 82 84 0 0 0 0 0 0 0 0999 V2000 -1.9450 4.2710 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 3.9200 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.4920 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.1550 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.2800 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 2.7360 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5110 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 2.9520 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.7010 2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 2.9650 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 3.5350 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 3.7980 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 3.5030 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 2.9230 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.6600 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.0520 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.8130 3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.7310 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.1590 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.8500 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.1120 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.6820 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.9910 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.5910 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.8140 8.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 3.7600 7.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 4.3460 7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 4.4530 9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 5.0580 9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 5.1310 11.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 5.2900 11.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 3.9050 12.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 6.1790 13.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 7.1760 13.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 3.6530 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 4.1460 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 5.3160 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 4.5780 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 4.0230 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8960 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.4090 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.3030 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.2660 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.5410 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.8290 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.2140 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 2.1740 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 3.7960 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.4480 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 3.0610 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 4.0200 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 2.3920 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.2800 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 3.7880 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 4.2430 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.9500 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.4050 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 0.8710 9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.8820 9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 3.4920 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 5.3430 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 3.7210 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 3.4560 9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 5.0640 9.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 6.0600 9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 4.4380 9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 4.1390 11.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 5.6840 11.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 5.9850 11.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 5.2750 10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 3.1860 11.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 3.9070 13.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 3.5360 11.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 5.2320 13.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 6.6120 13.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 8.0690 13.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 6.7400 13.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 7.4940 14.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.4830 -3.6950 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0230 2.2950 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 5.8860 11.8980 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3560 6.8060 11.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 79 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 79 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 5 79 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 49 1 0 0 0 0 7 50 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 53 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 54 1 0 0 0 0 12 13 2 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 21 22 2 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 30 81 1 0 0 0 0 31 32 1 0 0 0 0 31 69 1 0 0 0 0 31 70 1 0 0 0 0 31 81 1 0 0 0 0 32 71 1 0 0 0 0 32 72 1 0 0 0 0 32 73 1 0 0 0 0 33 34 1 0 0 0 0 33 74 1 0 0 0 0 33 75 1 0 0 0 0 33 81 1 0 0 0 0 34 76 1 0 0 0 0 34 77 1 0 0 0 0 34 78 1 0 0 0 0 79 80 1 0 0 0 0 81 82 1 0 0 0 0 M CHG 1 79 1 M CHG 1 81 1 M END