PUBCHEM-ZINC01258914 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.3590 1.4740 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.0570 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.5600 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.4790 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.9000 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.3950 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.8140 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.0020 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 1.9820 3.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.0550 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.1450 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.6370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.0500 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 0.0320 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.5290 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -1.5920 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -2.6720 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -3.2140 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -2.7800 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.8660 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.1200 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.2350 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.7220 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.8360 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.1150 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 1.9300 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 2.9310 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 3.0630 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.6030 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.4820 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 0.4870 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.3700 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -0.7830 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -2.0220 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -3.4800 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -2.2420 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -4.1780 -3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -4.4930 -3.8900 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 M END