PUBCHEM-ZINC04695068 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1170 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.4880 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.8910 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.5490 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -3.9090 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -4.6640 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.0610 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.0020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8000 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.6390 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.8340 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.7210 3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.1560 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.9610 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.9780 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -5.7640 5.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.0300 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -5.4750 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.6570 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -4.4360 5.2560 N 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 -2.3190 1.1960 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.1080 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -1.9780 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -4.4120 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -5.7420 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.6590 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.7430 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.2330 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.9580 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.6000 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.2800 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.8680 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.8370 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.1940 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.9260 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.5150 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.6710 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -5.6750 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.2090 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.0730 1.3520 N 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 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END