COMGENEX-ZINC06874287 MOE2007 3D Structure written by MMmdl. 49 50 0 0 1 0 0 0 0 0999 V2000 -2.7530 -0.5120 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 0.6860 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6420 0.3610 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.3670 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.3980 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.7090 -0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.2360 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 1.1680 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.9650 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 1.1320 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 1.6760 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 1.5350 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 0.5830 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 2.6810 -0.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3560 3.6370 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 2.5880 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 3.0220 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 3.0490 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 2.6220 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 3.3720 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 3.2130 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 3.5530 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 4.0480 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 4.2050 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 3.8680 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.2530 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -0.2060 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.0050 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.1560 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.6540 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.2720 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.8440 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.1440 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 3.5900 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 3.1260 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 3.1650 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.0590 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 1.3470 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 1.7100 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 2.4890 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 1.5660 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 3.2540 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 2.8220 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 3.4280 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8830 4.3100 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6770 4.5880 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 3.9960 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 1.5190 0.6920 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7200 0.9520 -0.0190 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 4 1 0 0 0 0 2 11 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 48 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END