PUBCHEM-ZINC06570977 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.0050 -1.0760 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1580 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.6890 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.1410 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.4420 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.8290 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.5860 -0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.0630 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -2.4280 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -3.7680 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -4.7440 -0.6770 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -4.3390 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -5.7330 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -6.5210 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -7.8970 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -8.4900 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -7.7090 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -6.3320 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -5.3520 -1.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.5230 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.6920 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.7150 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.2150 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 0.1710 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.7130 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -1.8800 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -3.7840 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -6.0590 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -8.5100 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -9.5660 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -8.1760 -1.2300 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END