PUBCHEM-ZINC06426281 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.1410 -3.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.9970 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.2360 -4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.9640 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.1270 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.4730 -5.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -4.3350 -5.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -5.3850 -5.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -4.1620 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -2.9210 -5.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.9160 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -1.6740 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.3820 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.9390 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.6250 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -6.1820 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -3.0970 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -1.9480 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.7000 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.1830 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -1.0160 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -1.8960 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END