ENAMINE-ZINC03329244 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.1160 1.4170 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0850 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.6010 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.0390 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.7130 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.8880 0.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.0360 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.7520 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -4.2600 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -4.9700 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -6.1700 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -6.6630 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -5.9610 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -6.6400 1.5850 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.7840 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9370 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.5990 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.2680 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.6060 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.4180 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.0800 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.5070 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.4910 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -3.3230 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -4.5880 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -6.7230 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -7.6000 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 M END