PUBCHEM-ZINC02352218 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.0360 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 1.0600 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 2.1450 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 2.2240 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 1.1940 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.0980 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.5340 -5.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 2.6710 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 3.1400 -5.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 4.4050 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 4.8450 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 4.7640 -7.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 3.4240 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.0030 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 2.9360 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.6980 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 5.1630 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 4.2630 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 5.8730 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 4.1930 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 2.9440 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 3.4400 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.9620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 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 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END