PUBCHEM-ZINC05332510 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7870 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0780 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0770 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7270 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.1950 -2.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.9270 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9100 -3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -5.0320 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.2670 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.9160 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.2940 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.0400 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.4050 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.6170 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2750 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5130 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0210 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.3330 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.3390 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.7930 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.1190 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.9870 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 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 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END