PUBCHEM-ZINC05160321 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -0.6780 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8190 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1080 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0270 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6930 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0860 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7620 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0580 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1210 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2320 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9970 2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.7010 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.7540 2.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -5.4430 3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.6880 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -6.1210 2.7760 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 -0.1220 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.6170 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.2540 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.5380 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0040 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.6410 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.4920 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.7490 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -5.3150 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -7.0580 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -6.2110 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END