PUBCHEM-ZINC05592396 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.7820 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.2820 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.4580 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.8570 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.5940 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.1190 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.8540 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.0940 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.5980 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.8470 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.3150 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -2.5920 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.9010 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.3950 4.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.3680 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.8910 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -3.4050 2.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -3.0100 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -2.5520 3.6170 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.8090 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.1860 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.2860 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.0250 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.0960 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.0620 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.1100 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.2600 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.2490 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -4.6730 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -3.8140 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -2.1620 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -3.6680 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.1170 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.9370 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.5610 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.4860 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -3.5690 1.7070 O 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 2 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 19 -1 M END