PUBCHEM-ZINC00617210 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2960 1.2440 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.2520 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.0730 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.4450 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.9970 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.1760 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.8030 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.7780 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7470 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.3000 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.0060 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.2110 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -5.0590 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.5030 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -5.5700 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -5.4140 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -5.8920 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -6.5260 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -6.6830 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -6.2140 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.5670 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.7240 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.5240 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.6420 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.0870 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.1620 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.8120 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.1680 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -3.7890 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.5930 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -4.9190 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -5.7730 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -6.8980 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -7.1780 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.3420 -0.5570 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END