COMGENEX-ZINC06677459 MOE2007 3D Structure written by MMmdl. 51 55 0 0 0 0 0 0 0 0999 V2000 6.0050 -4.2430 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -3.6080 3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -3.6740 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -4.3010 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -4.1480 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -3.4030 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -2.7770 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -2.9380 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -2.8490 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -2.4460 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.9990 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.5110 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.4870 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.5310 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.5110 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.4420 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.5760 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 0.5820 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.5340 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.9990 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.2530 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -0.0460 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 1.1570 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -0.4530 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 0.1660 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -0.1760 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -1.1100 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -1.6630 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -1.3560 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -4.8730 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -4.8650 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -3.4660 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -4.8720 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -4.6170 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 -3.3120 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4090 -2.1990 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.9900 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -2.7780 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 0.5020 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.1360 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.3640 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.3070 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 1.4060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.8440 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.7300 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.9010 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 0.2870 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 -1.3940 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 -2.3940 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -2.4760 1.9450 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0480 -1.9060 1.1600 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 50 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END