PUBCHEM-ZINC05973817 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3450 0.0090 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 1.3520 -0.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.7510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.8150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 3.2280 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5580 3.3740 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 3.7430 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8640 3.5440 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 5.2640 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0340 5.6510 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 5.3830 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3720 5.9520 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 4.0480 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 6.0750 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 6.2860 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 5.9570 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 3.1650 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 0.6290 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.6290 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.5920 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.6630 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.7590 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.7140 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.8900 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.1410 0.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9570 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 7.0350 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 5.4480 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 6.7220 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 6.9140 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 3.4570 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.7490 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 M END