PUBCHEM-ZINC00264194 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.1010 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.3620 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2140 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.0480 1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.6350 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -7.8600 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -9.0510 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -10.0250 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -9.8140 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -8.6200 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -8.4100 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -9.3300 -4.3570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.8150 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -7.1020 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -10.9550 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -10.5780 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -8.7020 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END