PUBCHEM-ZINC06974455 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -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 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6890 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.1540 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.8140 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.2760 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -7.0570 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.4490 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.4120 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -7.0910 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.7760 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -9.6070 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -10.8100 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -10.8490 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -9.6800 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -9.7330 -0.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -12.5150 -1.3860 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -6.6250 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.3350 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.3110 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.2840 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -9.5900 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -11.7340 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.5090 0.0020 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 24 36 1 0 0 0 0 M END