COMGENEX-ZINC06677055 MOE2007 3D Structure written by MMmdl. 56 60 0 0 1 0 0 0 0 0999 V2000 2.3290 3.6070 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.1920 2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 1.3330 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.1100 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.5150 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.0400 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.0570 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.1380 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.7740 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 1.7380 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.1640 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.4650 -3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 1.0440 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 1.3810 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 1.9520 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 2.1880 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 1.8620 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 1.3050 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 1.0270 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.9550 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 0.0950 1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.9520 3.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5430 2.9660 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.7770 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 1.5650 4.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3830 0.5300 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 2.5620 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 2.9540 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 3.8650 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 4.3970 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 4.0160 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 3.1060 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 4.2000 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 3.8780 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 3.8020 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 1.7150 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.8530 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 2.2710 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.9570 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.7530 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1830 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.4120 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.1030 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 1.1880 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 2.2070 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 2.6270 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 2.0500 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.8940 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 2.6680 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 2.5410 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 4.1520 8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 5.1020 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 4.4230 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 2.8100 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.2540 2.6800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4300 -0.4720 2.4620 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 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 55 2 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 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END