PUBCHEM-ZINC04749214 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -2.9400 1.2480 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.2340 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.6140 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 0.0560 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.4930 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.0550 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6530 -2.1460 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.4210 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.0400 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.9580 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.1520 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.4780 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -5.0810 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -6.3030 1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -7.3350 2.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -8.4240 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -6.5320 2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -7.9900 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -9.1530 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -9.6680 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -9.0180 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -7.8540 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -7.3440 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -9.6630 -2.6690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 1.5190 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.8500 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 1.4320 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.4180 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.8360 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.5340 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.7630 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.1630 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.6970 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -4.5890 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -5.3350 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -6.5070 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -9.6600 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -10.5760 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -7.3460 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -6.4370 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0600 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.3180 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END