PUBCHEM-ZINC04521850 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5240 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.9360 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.0720 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.5870 2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.2300 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.5810 3.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.2980 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.6900 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.4150 2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 2.2330 2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 3.6580 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 3.8220 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.0610 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8830 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8750 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.3640 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.3610 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.3700 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.4620 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.4750 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.1190 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.2040 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.3460 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.6740 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 1.7020 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 4.2400 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 4.0020 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 4.8760 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.2540 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.3350 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 2.2290 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.5170 0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.0350 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 3.3280 0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 3.2320 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END