PUBCHEM-ZINC05420098 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.7420 -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 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.9880 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9940 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6440 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.0190 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.1460 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.6200 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -4.9280 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -5.3620 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -5.4900 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -5.1830 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -4.7520 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 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 -0.6390 -2.4940 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.5850 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.4510 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -4.8280 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -5.6020 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -5.8280 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -5.2820 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.5160 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0770 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.1600 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 1.3660 -2.4120 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 4 1 0 0 0 0 2 18 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END