PUBCHEM-ZINC05862016 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 3 0 0 0 0 0 0 0 0 0 1.6560 -2.1920 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.8530 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.3980 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.0150 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -4.0890 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -3.5440 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.9300 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.9390 -0.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.0100 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.4570 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -1.0200 -0.3810 0.0100 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 -0.8330 -3.3400 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.4400 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.5710 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.6010 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.5090 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -2.1970 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.9440 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.8990 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.2700 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -3.5230 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END