PUBCHEM-ZINC06884512 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0120 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 2.7110 1.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 2.4320 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 3.0800 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 3.1940 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 3.1180 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 2.1130 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6570 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.0840 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.6490 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -2.9120 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -3.4300 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -3.6850 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -3.4210 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.9080 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -4.3930 -0.0980 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7680 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1710 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 4.0730 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 2.4730 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 4.1480 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 2.3620 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 4.0910 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.7280 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 1.0890 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 2.2580 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.4280 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.4210 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.7130 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -3.6360 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -3.6190 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.7060 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END