PUBCHEM-ZINC06582032 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1460 -1.0620 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.9200 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.0140 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.2490 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -0.3930 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.2980 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.4730 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 1.3240 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.0970 0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.1210 2.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7690 0.7090 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.3350 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.1840 1.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 0.7280 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 1.1040 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.5200 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.6880 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.3220 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 0.2030 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.7840 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.3670 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 0.8510 3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.2460 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END