PUBCHEM-ZINC01325759 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.1940 -1.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.3570 -3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.4240 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.2470 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -5.6280 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.4540 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.8990 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.5180 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.6960 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -7.9510 0.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -7.7880 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -7.7200 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -9.5120 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -10.0550 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -11.0450 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -11.5400 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.0370 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.2800 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -6.7510 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.8660 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -5.4020 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -10.0660 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -9.3730 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -11.2920 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -11.0150 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -11.8360 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -12.1130 1.2980 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END