PUBCHEM-ZINC05751565 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0510 1.3400 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.0050 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.6260 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.0630 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.4190 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0400 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.2470 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.5130 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 3.6250 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.6640 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.2010 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -1.9170 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -2.1150 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.5860 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.8510 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.2860 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.5070 3.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.8370 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.5470 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.6740 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.0810 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.1970 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.7720 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.0370 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.3110 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -2.6730 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -1.7460 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.0560 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 0.5980 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.6670 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 1.6090 -2.9070 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 31 -1 M END