COMGENEX-ZINC04382362 MOE2007 3D Structure written by MMmdl. 55 59 0 0 1 0 0 0 0 0999 V2000 -7.8360 5.9070 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 6.2280 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 5.1630 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 5.4330 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 5.5560 3.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 6.5870 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 6.3440 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 4.7230 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 3.8770 2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 4.9000 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 3.8940 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7550 2.9100 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 3.8260 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 4.9920 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 4.9090 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 3.6560 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 2.5180 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 2.5670 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 1.3850 -3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 1.9420 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 3.3840 -5.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 4.1570 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 5.3530 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 3.7730 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 3.1680 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.8010 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.0780 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.6940 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 3.0260 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 5.8540 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 6.6820 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 4.9480 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 7.1960 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 4.1710 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 5.1430 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 4.6340 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 6.3740 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 7.5540 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 6.6330 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 5.4200 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 7.1610 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 5.9330 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 4.7370 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 5.9810 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 5.8000 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 1.6420 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 1.5510 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 1.6200 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 6.3800 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.3570 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.0010 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.0580 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 3.5310 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 5.0780 -0.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6270 5.7540 -0.5450 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 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 49 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 54 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END