PUBCHEM-ZINC01130546 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0070 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7490 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9080 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.4460 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5630 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -1.6260 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.7150 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -1.7780 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -1.7530 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -1.6650 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.6070 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -1.6300 7.2230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8230 -1.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.1120 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.0620 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.0680 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.2050 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.3970 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -1.4520 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.3150 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.1250 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8290 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8250 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8110 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.7330 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.2030 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.9900 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.7340 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -1.8470 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -1.8020 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.5420 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.9440 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -3.2860 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -1.6020 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.4240 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.7610 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 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 37 1 0 0 0 0 M END