PUBCHEM-ZINC03730578 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.6360 1.8450 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.3270 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.2220 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.3710 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.8970 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.1740 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.7690 -3.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.7510 -4.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7460 -1.6670 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.2020 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.2360 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -5.4810 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.4580 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.7900 -5.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.8580 -5.1690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.4160 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.1630 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.8410 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.5890 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.2940 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.0810 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 2.2420 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0910 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.1220 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.1020 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.0690 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.1110 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.4020 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.5320 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.8240 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.0690 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.2160 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.2500 -9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.9580 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.6420 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.4950 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.0110 -5.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.5850 -8.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.0930 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 37 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 38 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END