PUBCHEM-ZINC06896653 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.2660 1.0570 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.3230 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.9510 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.1980 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.1830 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.8100 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.8820 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.0980 -1.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3270 -1.6460 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.9640 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -3.0680 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.4540 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.2140 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 0.5890 -2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 0.2610 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.0280 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 1.4330 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 2.2420 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 3.4330 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 3.8300 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 3.0150 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.8250 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 5.1060 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 5.8130 -5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.5480 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.9110 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.0290 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 1.7710 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 2.8890 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.2590 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.8450 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -1.9810 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 1.9350 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 4.0610 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 3.3180 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 1.1950 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 5.4870 -6.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 0.2250 -3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -0.3030 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 6.3310 -7.2580 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END