PUBCHEM-ZINC06523483 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.1230 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.6340 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.9420 3.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5710 -4.8560 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.0610 2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 -5.3530 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.7450 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -6.1380 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -7.3980 2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -7.5510 3.1370 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.9590 -7.8930 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.1000 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -9.0570 1.9160 S 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 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.1400 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.8180 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -6.1550 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -5.9560 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -10.1540 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 33 1 0 0 0 0 M END