PUBCHEM-ZINC06093304 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3850 4.1240 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 5.5840 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 6.3270 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 7.5850 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 7.6850 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 6.4860 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 4.2980 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 4.7520 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 4.9950 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 4.7850 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 4.3260 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 5.6160 5.8310 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 4.0560 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 3.6990 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 3.8400 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 5.9510 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 8.6060 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 4.1080 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 4.9160 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 4.9750 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 4.1580 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 3.7570 -0.2410 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 M END