PUBCHEM-ZINC04202848 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.3020 0.7100 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.7680 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.9470 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.2010 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.1190 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.4570 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.6520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -3.4760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -4.3370 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -3.8650 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -2.5350 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -1.6700 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -2.1280 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.5230 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.5940 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.9350 -0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1560 -4.8550 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -5.1820 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.7860 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.0130 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -5.6370 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -6.0340 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -5.8110 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -7.1460 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.8450 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.3040 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.0350 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.0930 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.3610 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -5.3720 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -4.5300 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -2.1780 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -0.6380 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.2980 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.7020 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -5.8140 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -6.5210 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -6.1250 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -6.8070 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -7.4540 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -7.9910 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -6.0510 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -5.7400 1.2240 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END