PUBCHEM-ZINC06596134 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.9470 2.3320 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.9370 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.4940 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.7350 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.4980 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7470 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.2360 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.4770 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.2300 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.4060 2.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9130 0.1710 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.5320 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.8590 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 2.5140 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7180 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0420 4.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 2.3020 5.7800 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.4640 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -2.9800 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -1.7630 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.6140 4.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4750 -0.0160 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 0.2510 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.0030 5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.2920 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 2.6700 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 3.0260 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.9760 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.2430 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.1170 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.3420 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.2130 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.8610 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 2.3820 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 3.5880 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.1550 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.2330 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -3.7840 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.3240 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.9690 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.5100 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.2950 3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.2980 5.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.8230 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END