PUBCHEM-ZINC03147983 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0730 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6940 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0560 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8320 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2110 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8480 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.1940 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.8900 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -8.3560 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -9.1060 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -10.4800 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -11.1250 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -10.3980 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -9.0140 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -11.2920 -3.2340 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -11.2720 1.8900 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2470 -10.7080 2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -12.4870 1.8240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.0950 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.5360 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.8100 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.3690 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.3870 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -8.6080 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -12.2030 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.2990 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -8.0460 -3.2140 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END