PUBCHEM-ZINC05964235 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 2.7740 -3.2970 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.2380 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.5050 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.3950 1.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.0670 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.3150 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.9190 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.7840 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.1730 4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.6900 3.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.0550 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.5840 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.1630 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.5510 7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.1790 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.4370 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 3.9040 6.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.5120 8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.7190 8.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.2120 9.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.5170 11.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.6290 11.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.2280 12.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.0700 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.5310 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.3330 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.3410 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.3270 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.0070 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.8020 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.4190 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.6580 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.1330 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9340 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.5150 10.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.3700 11.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.1760 12.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.1590 10.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.3070 11.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.3200 13.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.2260 12.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END