PUBCHEM-ZINC05310860 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5940 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3020 -2.1700 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.1930 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.3980 0.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -4.7170 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -5.8890 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -5.9710 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -7.1210 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -7.0070 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -5.7620 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -4.6260 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -4.7230 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -3.4840 0.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.5260 -1.2240 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 0.5120 -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 -1.9440 -0.1820 0.9100 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 -3.6760 -1.1060 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.6170 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -2.5710 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -8.0960 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -7.8940 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 -5.6840 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -3.6580 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.2420 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 34 1 0 0 0 0 M END