PUBCHEM-ZINC03755211 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9300 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.6770 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.8640 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.7690 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.2050 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -5.0800 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -5.5390 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.1220 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.2320 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.6510 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.7970 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -5.6690 1.2050 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.1130 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.9550 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.0520 3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.5500 0.0370 F 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 -2.3320 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 -2.5470 -3.7560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.8520 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -6.2300 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.4840 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.8940 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.1800 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.4850 4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.0610 5.1800 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END