PUBCHEM-ZINC03871993 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.8420 1.4090 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.0550 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -0.5780 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.7160 1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.6860 0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7760 -2.5010 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.6180 -1.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.8510 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.1100 0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8270 -4.8720 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.3560 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.0000 2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.3260 1.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.4940 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -4.5140 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -4.6640 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -6.1200 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -6.9140 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -8.2600 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -8.4500 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -7.0110 4.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.2830 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.7580 2.4780 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9290 1.5290 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.7730 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.0670 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.1010 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.5590 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.6620 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.9930 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.3550 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -4.1330 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -4.1920 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -6.5460 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -9.0490 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -9.3640 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.4560 3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 2 0 0 0 0 M CHG 1 23 -1 M END