PUBCHEM-ZINC05160340 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6790 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0750 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8190 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1080 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0270 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6950 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0880 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7630 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.8290 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1220 0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2370 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9970 2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6970 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.7600 2.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.9280 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1230 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1570 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.9930 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.7890 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.2400 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.6360 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.4860 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.7440 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.9480 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.7820 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.7580 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END