PUBCHEM-ZINC01410811 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.3080 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8170 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.1660 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.0020 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.5110 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.1460 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6650 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.0260 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 1.2380 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -0.6860 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 0.0210 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -0.6920 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -0.1180 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -0.7920 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -2.0410 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -2.6150 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -1.9530 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -4.1730 -2.2200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 -2.7010 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 -0.0840 0.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -2.1120 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -3.2440 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.8230 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.7250 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.5630 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.4190 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.2480 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.6220 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.1000 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 0.8520 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -2.4010 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3020 -3.2800 -0.5550 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 3 0 0 0 0 M END