COMGENEX-ZINC06873436 MOE2007 3D Structure written by MMmdl. 66 69 0 0 1 0 0 0 0 0999 V2000 6.2180 -1.5610 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -2.5100 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -3.6650 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -4.5740 8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -4.3400 9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.1990 8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.2750 7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.0720 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.9810 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3780 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.1860 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.1470 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.0410 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0470 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.9960 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.1270 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.1710 6.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9370 0.7040 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.0800 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.0560 7.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.4150 7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.8860 7.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -3.2430 7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.0860 8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.4940 9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.2790 8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.7430 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 2.1020 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 3.2470 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.0780 1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.0120 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -0.5870 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -1.9290 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.4400 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -3.8660 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -5.4620 8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -5.0450 9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.0400 9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.3140 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.5990 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.8710 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.2370 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.1440 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.8120 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.9940 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.8300 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.1830 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.9050 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.7120 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.8940 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.4610 9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.6180 8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -4.9150 9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.5080 10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -6.3590 8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.0630 9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -5.2020 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.9830 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 3.9880 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 3.0050 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 3.6960 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -1.9180 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.7510 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.3790 6.3900 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6340 -2.1220 6.8630 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 65 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 65 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 65 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END