PUBCHEM-ZINC02039628 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5410 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4910 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5150 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.1890 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.6460 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.4600 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.7920 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.2960 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.6050 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -3.0640 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -2.7380 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -1.9520 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -1.6110 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -0.7550 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -2.9000 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -4.0830 -3.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -3.9470 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -3.7990 -4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9210 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8980 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8930 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3410 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.5810 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1110 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1390 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.4360 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -0.3860 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.5370 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.8660 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -3.1140 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0560 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -1.3100 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -0.5090 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 0.1630 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -3.5100 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -2.6540 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -3.4550 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -5.5270 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -6.1750 -3.5810 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 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 17 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 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 39 40 1 0 0 0 0 M END