PUBCHEM-ZINC02029805 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.5090 2.7540 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.5890 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 3.8710 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 4.4550 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 3.3570 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 3.7490 -0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6690 4.6990 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 4.0000 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 4.3200 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 5.6380 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 5.9300 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 4.9110 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 3.5970 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 3.2990 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 1.6130 -1.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 1.7510 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 2.6900 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 2.6590 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.7200 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 0.7880 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 0.8070 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.7160 -4.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.7750 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.1910 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 3.4120 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 2.0200 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.6580 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.4050 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 4.5400 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 3.6160 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 5.2020 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 4.9220 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 3.1550 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 4.8290 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 6.4480 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 6.9540 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 5.1380 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 2.8110 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 3.3840 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 0.0490 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 0.0710 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.5660 1.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3820 2.1700 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END