COMGENEX-ZINC06739980 MOE2007 3D Structure written by MMmdl. 63 66 0 0 1 0 0 0 0 0999 V2000 -4.8640 7.5650 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 6.5340 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 4.4440 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 3.6000 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 4.3700 -3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 5.6360 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 6.5100 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 3.8560 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 2.7790 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 4.6780 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 4.0240 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1420 2.9550 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 4.5620 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 5.8860 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 6.3380 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 5.4790 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 4.1470 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 3.7030 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 3.3610 4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 2.0270 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 5.8400 4.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 7.1830 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 4.1930 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 5.3750 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 5.0800 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 5.7580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 3.7210 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.1340 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.7260 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.9660 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.5850 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 2.9760 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 8.0610 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 7.1010 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 8.3430 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 6.9930 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 5.8330 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 4.7500 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 3.8940 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 2.7060 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 3.2640 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 5.3780 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 6.2060 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 6.8320 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 7.3810 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 4.7720 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 5.6780 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 6.5930 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 7.3740 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 2.6800 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 2.0050 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 1.5600 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 1.4440 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 7.2940 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 7.8860 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 7.4130 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 6.4050 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.2270 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.1180 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.9790 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 3.4550 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 5.7230 -6.3720 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4290 5.4320 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 62 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 7 62 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END