PUBCHEM-ZINC04647271 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.3370 1.5740 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.0450 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7410 -0.2900 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.4780 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.9840 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.6430 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.0480 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.1950 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.4010 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.4630 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -5.3340 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.1130 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.8650 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.9900 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.4940 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -7.5840 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -8.9200 0.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -9.1380 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -9.9000 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -8.4890 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -8.0550 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -7.7180 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -7.8130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -8.2470 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -8.5900 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -7.3510 -0.0470 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.9090 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.9460 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.9570 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.2980 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.0380 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.3980 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.1540 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.1470 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -7.4240 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.3970 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.2730 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.0290 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -7.6200 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -7.9800 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -7.3790 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -8.3220 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -8.9320 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END