COMGENEX-ZINC06754266 MOE2007 3D Structure written by MMmdl. 62 64 0 0 1 0 0 0 0 0999 V2000 1.3500 -2.4540 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.2050 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.3140 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 0.7870 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 2.1190 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 3.1170 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 4.3560 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 4.5900 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 3.6020 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 2.3620 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.3210 2.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5100 1.1680 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.8120 3.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5720 2.8810 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.6820 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 2.2360 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.4130 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.1390 4.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.5600 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 2.4740 5.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.8530 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.4510 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.0710 8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3920 9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.9030 9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.5230 8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.1660 10.9230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 5.7640 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 6.7980 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 5.3700 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 5.1690 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.2120 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.8940 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.2430 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.8660 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.3820 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.2780 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -0.3550 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.8100 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 0.5740 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 2.8920 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 3.8260 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.6250 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 3.2880 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 2.1690 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.6740 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.9830 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 2.3470 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 3.4750 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.3930 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.0230 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.0850 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.4340 10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.5350 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 7.6500 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 6.4800 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 7.1330 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 5.0110 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 4.3410 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 6.0780 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0870 2.9220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8170 -0.0680 3.9010 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 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