PUBCHEM-ZINC04114132 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0060 1.4920 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0100 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.5330 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.9890 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.9840 0.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2800 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8520 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.0840 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3120 -0.6680 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.7830 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.7190 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -3.3600 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -4.0660 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.1320 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.4940 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.0120 -2.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.4170 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.9320 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.8360 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.7950 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.2040 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.2350 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.7140 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.0720 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.1670 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -3.3090 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -4.5670 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.6830 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.5480 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.9640 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.1460 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.1220 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END