COMGENEX-ZINC06754271 MOE2007 3D Structure written by MMmdl. 62 64 0 0 1 0 0 0 0 0999 V2000 5.0270 9.9000 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 8.4820 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 9.1280 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 9.3800 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 8.1720 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 8.1660 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 7.1030 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 6.0390 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 6.0500 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 7.0970 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 7.0550 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6070 6.9430 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 5.7890 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5050 4.9510 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 5.5780 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 5.7450 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 6.2990 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 5.4350 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 4.9260 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 4.8270 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 4.5510 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 4.6550 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 4.3250 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 3.8840 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 3.7630 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 4.0880 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 3.2070 5.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 5.0440 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 3.9490 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 7.0210 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 8.0330 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 9.8890 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 10.5450 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 10.3500 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 7.8660 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 8.0730 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 10.0820 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 8.5120 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 10.1820 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 9.7310 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 9.0150 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 5.2440 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 4.5110 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 6.7870 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 5.3700 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 5.1680 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 6.0520 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 5.9860 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 7.3820 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 5.5650 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 4.9960 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 4.4100 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 3.6290 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 3.9480 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 3.4030 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 4.2790 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 3.2600 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 7.7800 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 9.0070 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 8.0710 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 8.4270 0.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0690 8.9750 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 61 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 61 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END