COMGENEX-ZINC05097240 MOE2007 3D Structure written by MMmdl. 50 51 0 0 1 0 0 0 0 0999 V2000 5.4830 7.8060 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 7.4570 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 5.9510 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 5.5960 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 4.1690 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 3.7050 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.3800 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.2390 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.5970 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.2040 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.5650 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.0820 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.4740 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9730 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.8070 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.4880 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.2860 -0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9270 -4.5750 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.5500 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.9970 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -6.7820 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -8.1300 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.7040 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -7.9310 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.5830 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 7.4690 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 7.3390 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 8.8890 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 7.8350 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 7.9650 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 5.5630 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 5.4330 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 5.9320 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 6.0650 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 2.1730 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.2410 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.4830 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 1.9420 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.3870 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.9440 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.2140 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -6.3530 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -8.7320 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -9.7530 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -8.3790 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.9990 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.0670 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.1180 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -5.1250 -1.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.7560 -0.8660 H 0 0 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END