PUBCHEM-ZINC00041310 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4240 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0420 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6380 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0640 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4470 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.1260 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.6770 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.9130 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.6080 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -1.8940 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.5570 -3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -2.5550 -2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -2.9360 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -2.1260 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -2.5040 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -3.6880 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -4.4990 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -4.1230 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -5.1370 -2.9040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.9550 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5070 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7180 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9960 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.2060 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.0800 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.6300 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.8770 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -2.7670 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -1.2000 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -1.8730 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -3.9810 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -5.4230 -5.6540 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END