COMGENEX-ZINC04872548 MOE2007 3D Structure written by MMmdl. 52 54 0 0 0 0 0 0 0 0999 V2000 -1.8500 -5.0100 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.1490 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.4700 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6770 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.5570 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.2080 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.9770 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.6220 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.3360 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -5.3440 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.7890 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -3.3980 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.1200 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.7770 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.0460 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.6430 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.8650 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.0600 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.4100 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.3560 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 0.0790 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 1.2840 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.0570 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.6240 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.9390 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -5.3040 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.4660 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.5680 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.1710 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.9650 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.1180 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.7080 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.2940 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.3790 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -5.3310 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.6640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.7820 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.0240 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.4830 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.0300 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.0270 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.2370 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.5200 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.7340 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.3290 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.2940 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -0.5200 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 1.6220 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 3.0000 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.2500 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.2700 0.7750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0160 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END