PUBCHEM-ZINC06160582 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.7060 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 0.5890 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -0.7930 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5270 -1.9690 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -3.2010 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.6600 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -0.8830 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.7480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.9280 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.9450 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.7860 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.6120 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.6020 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -6.0620 -0.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -0.9010 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -0.9840 -2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 1.9820 0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 3.2740 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -3.3840 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.2730 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.0850 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.2700 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -3.4690 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 3.1680 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 3.1780 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 4.2530 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END