COMGENEX-ZINC06774086 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 1.5530 2.2640 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.6400 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 2.1740 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 3.2430 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.6730 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 4.0120 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 2.9440 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 3.9490 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 3.4910 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.5920 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 2.2050 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 2.6940 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 3.5510 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 3.9460 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 4.7360 4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 5.0790 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 4.7050 2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 5.9240 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 6.3440 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 7.1430 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 7.5440 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 7.1420 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 6.3430 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 7.6830 6.3640 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 2.4960 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.5660 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.1840 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.7670 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.3390 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.9830 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.2390 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 4.1120 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 2.8210 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 4.1640 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 4.9710 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.0020 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 3.3050 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.1670 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.5180 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.4020 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 3.9130 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 6.0490 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 7.4510 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 8.1640 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 6.0420 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.6390 -1.5640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2600 3.5180 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END