COMGENEX-ZINC06775456 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 6.0080 -8.0720 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -6.9400 -3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -5.7090 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -5.4770 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -4.1760 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -3.1160 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -3.3050 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -4.6280 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.0060 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -1.0880 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -1.7640 -4.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -1.3340 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.6890 -1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3200 -2.6380 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.9850 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.8780 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.1730 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.3690 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.3190 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.2110 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.5850 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.2720 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -0.8270 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6520 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -1.6710 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -8.9620 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -8.0220 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -8.1800 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -6.2920 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -4.0010 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -4.8130 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -0.0080 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.0620 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.6730 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.8130 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.1670 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.2660 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.9460 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.7520 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.6640 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.8750 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -1.2910 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 0.1630 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 0.4950 1.3610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END