PUBCHEM-ZINC05557567 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.6720 1.5350 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.4840 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 3.2450 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 3.5100 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 4.9570 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 5.7010 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 5.0260 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 3.7120 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 3.0550 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 3.6970 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 4.9960 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 5.6720 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 7.3180 -2.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 7.9880 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 7.1720 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 7.7490 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 9.1210 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 9.9330 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 9.3730 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 9.8310 1.3670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 3.0470 -5.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.7080 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.4700 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.1080 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.8040 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.1070 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.4350 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.6510 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 3.8810 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 3.4670 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 3.2890 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 2.8750 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 5.3950 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 3.2110 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 2.0410 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 5.4890 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 7.1180 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 11.0070 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 10.0120 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.0920 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 1.7030 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.3060 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.8350 1.5690 N 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 43 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 43 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 43 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 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END