PUBCHEM-ZINC06363118 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3920 -1.3700 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.5980 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.4210 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.2270 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.7420 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.4050 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.7370 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7120 2.6120 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.0950 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 2.2920 0.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 2.1420 2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 3.3360 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 4.0730 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 3.7520 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 5.1380 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 5.5610 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 6.9460 5.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1580 7.6470 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 7.4160 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 7.3210 7.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.4970 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 0.2200 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.7930 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 1.6030 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.5520 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 3.7870 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 3.0320 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 5.1030 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 5.8580 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 5.5960 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 4.8410 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 6.2280 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.5600 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 7.9390 7.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 6.8720 4.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 6.6220 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 8.2270 8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.0850 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 38 41 1 0 0 0 0 39 44 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END