PUBCHEM-ZINC06184791 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.3110 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 4.1420 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 5.5150 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 6.0700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 5.2560 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.8670 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 2.9920 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.7020 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.8700 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.4690 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.9550 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -1.3470 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -2.7400 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -3.5170 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -2.8990 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -1.5840 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -0.8020 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 7.9490 0.0270 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 3.7180 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 6.1580 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 5.6920 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 3.4240 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 1.2580 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -3.1960 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -4.5950 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -3.5030 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 0.2710 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END