PUBCHEM-ZINC00313647 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -0.8010 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0920 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0380 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7860 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.4620 1.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.4880 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.0860 2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.9160 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.7730 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -5.1430 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.6560 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -5.0160 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -4.5240 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -3.6670 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -3.2970 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -3.7840 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.4290 2.9700 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 0.0300 -0.4840 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8900 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -5.1490 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -5.8080 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -5.6780 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -4.8020 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -3.2910 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -2.6310 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.7690 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END