PUBCHEM-ZINC05601283 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.2700 1.7750 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.3380 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.6110 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.9900 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.2820 2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.9280 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.2670 1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5480 -4.5430 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -5.2740 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.3760 -0.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.5970 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.7960 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -7.7650 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -7.9480 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -7.1620 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -6.1940 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -6.0140 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.2720 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.2610 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.2970 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.9420 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.8550 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5300 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.0290 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.2320 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.3160 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.8160 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.7150 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -6.2540 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.9500 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -7.5440 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.2400 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -8.3790 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -8.7040 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -7.3050 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -5.5800 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.2600 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.3840 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.2360 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.3960 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.1300 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.0720 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.0020 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.7220 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -5.4010 2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -5.3550 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END