COMGENEX-ZINC06687461 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 1.8750 7.9130 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 7.9490 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 7.0100 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 7.7980 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 9.0990 -2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 9.1850 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 7.3600 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 6.4640 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 6.0520 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 6.5350 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 7.4350 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 7.8500 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 5.5380 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 4.8920 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 4.4780 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 3.1640 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.0010 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.9100 0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 3.8730 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 4.7030 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 5.1870 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 3.9310 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 3.9980 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 2.9870 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 2.3410 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 2.8880 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 7.2420 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 8.9050 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 7.5730 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 6.0920 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 5.3640 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 6.2190 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 7.8200 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 8.5620 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 5.0480 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 5.3450 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 5.2170 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 4.3480 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.0150 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.2040 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 4.6500 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 3.3780 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 4.3170 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 4.7010 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 2.7520 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.5110 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.9940 0.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4620 1.9000 0.0070 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 19 1 0 0 0 0 16 48 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 48 49 1 0 0 0 0 M CHG 1 48 1 M END