PUBCHEM-ZINC03046547 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.4600 1.5390 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.2260 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.3940 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.5990 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.1880 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.5720 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.3640 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.2590 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.4850 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.1820 -3.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.1080 -4.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.5440 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.7760 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 3.2790 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.5100 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 3.9110 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.6820 -6.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3130 -0.0440 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.8230 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.2540 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.6200 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.1460 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.2840 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.8960 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.4040 -5.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.7010 0.4830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.3600 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.6170 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.5900 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.0630 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.0820 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.0310 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.2260 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.9280 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.0620 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.3110 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.3350 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 3.7340 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 3.0540 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 4.5800 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 3.0590 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 3.4560 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.7460 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 4.9820 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.5370 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.3240 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.4200 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.4980 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.4400 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -2.6900 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -2.0000 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 M END