PUBCHEM-ZINC05420904 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.3440 1.2900 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.0830 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.6410 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.1840 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 1.5560 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.1090 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.6060 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 3.8700 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 4.1070 -1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1970 3.8210 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.6320 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 6.0130 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 3.5140 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 3.3790 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.7500 -4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.7680 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 3.6710 -3.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.8600 -5.9830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 4.2130 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.0290 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.7240 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.7220 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.2460 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1990 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 6.0760 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 5.9820 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 6.9680 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 3.2170 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.7250 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 4.0890 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.6040 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.4170 0.0090 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END