PUBCHEM-ZINC00384754 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2160 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0040 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 1.3080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 1.9900 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 3.3890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 4.0480 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 3.3670 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 5.5310 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 6.1940 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 7.5780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 8.2540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 7.5320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 6.2150 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 1.2500 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 1.8140 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 0.9170 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -0.3720 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -0.5010 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.2290 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 3.9490 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 5.6360 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 8.1200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 9.3340 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 8.0550 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 2.8830 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 1.2310 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -1.2070 -0.0920 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END