PUBCHEM-ZINC06245258 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0370 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.2310 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.9840 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.3630 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.1480 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.1560 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -2.5130 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -3.2590 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -4.6500 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -5.2930 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -4.5520 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -6.6520 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -5.3800 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -2.6330 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -2.7970 0.0390 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0330 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.7560 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.9090 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.9530 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.4340 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -5.0520 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -7.0530 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -5.6000 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -2.4600 0.7590 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END