PUBCHEM-ZINC05576238 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.6080 -2.9560 1.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.7510 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.2710 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -3.5080 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -4.5200 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -5.7760 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -6.0250 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -5.0180 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -3.7580 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -7.6290 -0.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -7.6690 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -7.5270 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -8.8640 -0.4870 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 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 -0.3640 -2.6140 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -3.8140 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.2320 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -4.3260 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -6.5650 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -5.2150 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -2.9710 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -7.3010 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -6.7380 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -8.8030 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -9.0890 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -9.6530 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END