PUBCHEM-ZINC05412064 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 -0.6570 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0580 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7220 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.0950 2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.8490 3.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.4910 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.3900 -3.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -0.9650 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.6460 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.9080 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -3.5330 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.8960 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.6340 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -1.0070 -6.8150 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 0.0780 -4.5760 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.5850 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.9340 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.4070 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.8180 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.8350 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.5770 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.2960 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 0.1150 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -3.4060 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -4.5190 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -3.3850 -9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -1.1360 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.0200 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END