PUBCHEM-ZINC05977110 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.4890 0.7580 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.7180 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.3550 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.8280 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.9160 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.9010 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.0330 -2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6080 -1.9320 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.1950 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.0130 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 1.5220 -5.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 1.1770 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.1130 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.5890 -1.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -2.3300 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -3.3770 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.3440 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -3.2010 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -3.7930 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -4.5270 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -4.6690 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.0820 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -5.2700 -7.1570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.2120 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.2740 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.8410 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.2330 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.8390 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.4060 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.2720 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.3100 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 1.0830 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.1830 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.8280 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 0.3470 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 2.0620 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 0.9130 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.3010 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.6280 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -3.6810 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.2430 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -4.1970 -3.0150 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 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 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 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END