PUBCHEM-ZINC04822346 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5570 0.0920 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.8480 -0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2910 -0.9620 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.0870 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.9200 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2900 -3.3520 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.9630 -1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7210 -2.2200 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.9990 -2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.9800 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.9520 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -5.0580 -4.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.8640 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.1850 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -5.7710 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.9740 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -7.6530 -2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -7.1440 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -7.8630 -4.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.2820 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.0660 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.8500 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.1320 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -7.4230 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -7.4860 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -8.7460 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.3000 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.2350 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.7460 -1.2880 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 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 29 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END