COMGENEX-ZINC06836018 MOE2007 3D Structure written by MMmdl. 57 59 0 0 1 0 0 0 0 0999 V2000 8.8370 -2.9240 8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -2.9130 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -4.1230 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -2.9330 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -3.3640 8.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.4750 6.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -2.4990 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.1390 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.5290 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.9050 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.9960 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.0110 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.5600 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.1300 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4790 -2.2660 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.3040 -1.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.9580 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -3.5150 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -3.9500 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.6990 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.1340 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.1760 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.9420 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.3970 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.0790 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.5290 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.0730 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -3.8420 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -2.8470 7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -2.0780 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -1.9850 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -4.1520 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -4.1060 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -5.0590 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.4560 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.0270 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.0280 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -4.1980 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -3.5900 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.9900 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.8310 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.0090 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.1710 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -3.9620 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.7730 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.0740 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.0490 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.5520 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.7110 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 1.5990 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.9660 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 2.0310 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 1.0060 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 0.2340 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6180 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.4400 3.7170 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6920 -1.4470 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 56 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END