PUBCHEM-ZINC05600020 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0450 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0110 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.6550 -2.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1500 -2.0230 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.8650 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.6580 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.8510 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -3.2500 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.4560 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.2590 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.9870 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.4310 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.6620 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -6.5890 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.7800 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -8.0630 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -7.1560 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.9520 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.8870 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.3460 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.6900 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -3.4010 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -3.7680 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.4160 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.3740 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -8.4980 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -9.0000 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -7.3830 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END