PUBCHEM-ZINC05350941 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.3830 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.9400 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.5170 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.8700 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.6580 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.0880 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.7360 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -5.0790 -2.1940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.9910 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -6.5120 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.0350 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.4420 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.9040 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -4.3170 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.2940 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -6.0220 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -6.3270 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -7.5850 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 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 32 1 0 0 0 0 M END