PUBCHEM-ZINC02860976 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.0240 -0.8060 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1830 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0800 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7780 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2140 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.9760 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.0370 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.3370 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.5800 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5250 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.2130 -1.5270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.6680 -4.5950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3770 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.8070 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.2980 3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.8720 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.1030 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.6650 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.4790 7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.0780 9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.8600 9.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.0460 9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.4540 7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.4640 11.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.2590 11.8070 C 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 0.0550 -3.0910 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9630 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.8540 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7150 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2420 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.2630 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.2860 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.7120 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.6890 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.6490 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.9330 9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.8770 9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.6040 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.1880 11.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.5150 11.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.0540 12.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END