PUBCHEM-ZINC01014232 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -6.2350 -2.2940 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -2.2320 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -2.9510 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.8930 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.1120 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -1.3950 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.4590 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -0.5620 -1.4270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.6200 3.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.1820 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.9600 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -5.0870 4.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3450 -5.3010 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.4390 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -5.6850 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.7520 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.3400 3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -7.1480 2.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -6.2260 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -7.8060 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -8.4160 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -8.1860 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -9.1800 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -10.4060 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -10.6360 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -9.6430 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -11.6550 4.4810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -1.5080 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -2.1540 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -3.2660 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -3.5570 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.0650 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.7880 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.7200 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.9090 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.7760 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.4870 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.9950 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.8060 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -7.7220 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -7.2290 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -9.0000 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -11.5920 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -9.8230 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END