PUBCHEM-ZINC00404606 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6680 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0350 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5570 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7150 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3320 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4250 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.8250 -4.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.7400 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.6820 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.4470 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.8490 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 1.9180 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.7070 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.4010 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.1150 -3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.4310 -1.8800 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2680 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7010 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.1250 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.2760 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 1.0330 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.9280 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 2.5470 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END