PUBCHEM-ZINC05273895 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 -1.4090 -2.3480 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.8330 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.8460 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 4.0690 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 3.5950 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 4.0510 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 3.5820 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 3.9240 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 5.5980 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 6.1280 -0.0040 O 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 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 4.0000 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.5060 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 3.7860 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.5000 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 4.0560 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 3.6450 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 5.9450 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 5.9360 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 7.0940 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.7470 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5240 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 3.8830 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.7030 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 32 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END