PUBCHEM-ZINC00395446 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -1.2520 1.1950 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.1500 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.6230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9280 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8680 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0310 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.6910 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.9560 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.5630 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.4960 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.0170 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 2.8610 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.1720 0.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3510 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.2300 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.4300 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.3500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.0890 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.6380 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.4710 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.0480 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.7530 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.8600 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8450 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.6930 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 3.2340 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.1840 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END