PUBCHEM-ZINC02895397 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.3380 1.7940 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.2750 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8870 0.0260 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.2450 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.0460 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.3390 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.4470 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.0340 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.0610 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.5220 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.2210 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.8230 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.3910 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.1210 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.4230 -5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.1730 -4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.8430 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.4280 -3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.8670 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.4670 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -2.4860 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.9120 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -1.3150 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.2840 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -1.9430 -9.9020 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.0440 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.1700 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.2510 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.6680 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.3560 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.8500 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.9410 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.4220 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.7680 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.9160 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.9510 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.8690 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.8150 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.1820 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.1800 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M END