PUBCHEM-ZINC06255568 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.7420 -0.5110 1.2420 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 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -0.1580 1.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 0.3400 2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 0.3830 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.8680 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -2.5600 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.9010 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.5530 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -3.8600 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -2.5170 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -5.8640 1.3170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.0030 -1.2670 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.3080 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -2.0510 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -4.4410 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -4.3670 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -1.9750 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.2770 -2.0380 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 4 1 0 0 0 0 2 16 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END