PUBCHEM-ZINC06274173 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.0940 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1610 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -4.9150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -6.5660 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -6.1540 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.8760 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -7.1480 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -7.4790 1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -8.5970 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.8810 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -11.0480 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.7540 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -7.0270 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -5.6040 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.9540 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -4.5370 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -8.0540 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.7170 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -8.3940 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -8.7160 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -10.0830 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -9.7620 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -10.8460 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -11.1680 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -11.9640 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -5.9710 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.8670 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.1230 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.5870 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -5.6910 2.4790 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 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 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END