ENAMINE-ZINC03400262 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7200 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0410 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.7430 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.1230 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.8150 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.1050 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.2920 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.8910 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -4.9740 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -6.4240 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -7.0100 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -6.2780 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -8.3470 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -8.8930 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -8.2470 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -8.7880 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -9.9720 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -10.6180 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -10.0840 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -12.2370 1.8650 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8380 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8230 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8100 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.9050 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.6700 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1160 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.0390 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -0.2100 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -2.6680 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.6350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -6.7490 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -6.7620 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -8.9320 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -7.3220 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -8.2850 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -10.3920 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -10.5920 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 M END