COMGENEX-ZINC06663497 MOE2007 3D Structure written by MMmdl. 57 60 0 0 0 0 0 0 0 0999 V2000 7.7960 -3.9800 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -5.2400 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -6.5010 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -6.5130 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -7.1130 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -5.8540 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -5.2220 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -5.0440 -3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -4.6190 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -3.9880 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.7860 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -5.7550 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.7430 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -8.0110 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -8.2600 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -7.4740 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -7.4410 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.0120 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.7170 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.9910 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.5480 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.8260 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.5590 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.3760 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.5690 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.1480 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.5270 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.3220 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.7430 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -5.4120 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -4.0600 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -3.0920 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -3.7890 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -6.5620 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -7.4040 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -5.9460 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -5.2440 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -6.4190 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -8.3650 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.8980 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -8.2290 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.4670 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -7.5950 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.0000 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.7550 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.9690 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -3.8110 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.0630 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.3050 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.2010 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -0.8330 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -1.5600 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -6.2660 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -4.5330 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -5.5660 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -7.0900 0.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2320 -6.6800 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 30 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 16 1 0 0 0 0 13 56 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END