PUBCHEM-ZINC02861588 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.5850 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 4.4280 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 3.9170 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 4.7760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 6.1450 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 6.6560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 5.8010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 6.3590 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 6.8520 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 6.7900 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 7.6580 3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 7.3180 -0.0330 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 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 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.9250 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.9340 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.8490 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 4.3790 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 7.7250 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 7.3910 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 5.7630 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 6.2600 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 7.8880 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 7.1050 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 5.7680 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 7.6690 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 6.3150 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 5.3770 1.7330 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END