PUBCHEM-ZINC04667077 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0420 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7240 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3530 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.2010 3.7000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.1190 -0.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.3610 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.3840 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -5.3960 -1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -6.4860 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -6.3170 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.1030 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.6280 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.5060 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.8850 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.3690 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.4740 -4.9310 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2640 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.6370 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1360 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -6.3970 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -7.4500 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -6.1410 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -7.1960 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.1230 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.0180 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.8820 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -4.8530 -5.5180 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 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END