COMGENEX-ZINC06669097 MOE2007 3D Structure written by MMmdl. 60 63 0 0 0 0 0 0 0 0999 V2000 -1.1720 2.9450 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 2.4620 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.1790 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.0850 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 2.3530 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.1960 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 4.6350 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 4.7470 -1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 4.2440 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 2.9980 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.5000 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 0.0800 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.9770 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.1860 -5.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.0050 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.1140 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 5.9520 -2.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 5.7270 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 5.9930 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 7.5260 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 7.5700 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 8.7930 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 9.9770 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 9.9600 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 8.7260 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 8.7960 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 10.0130 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 11.2040 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 11.1750 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 3.1260 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 2.1890 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 3.8590 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.4400 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.2000 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.6270 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 5.2060 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 5.0530 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 5.0150 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 4.0160 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 2.2180 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 3.2150 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 3.3030 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 2.1230 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.2210 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.2770 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.6930 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.9300 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3130 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.2330 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 2.0470 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 0.8200 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 6.6780 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 8.8280 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 10.9210 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 7.8980 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 10.0260 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 12.1530 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 12.1210 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.3780 -4.6000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3110 1.6930 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 59 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END