COMGENEX-ZINC06713632 MOE2007 3D Structure written by MMmdl. 41 43 0 0 1 0 0 0 0 0999 V2000 -0.9640 2.5650 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.6280 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.3050 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.2830 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.7620 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.9390 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 3.1520 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 3.1660 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 2.0120 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 0.8080 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.7230 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7430 -1.6930 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.4960 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.9440 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.9380 -2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.4000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.5120 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.1500 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.6930 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.6030 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.9690 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.8530 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.5460 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 2.9690 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 3.3610 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 2.0520 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.1180 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 4.0590 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 4.0950 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 2.0420 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.0860 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.5500 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.4900 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.0980 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.2210 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.1910 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.0420 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -3.1310 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -4.6220 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -3.4030 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.5940 -3.4470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END