PUBCHEM-ZINC05392915 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.0420 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1760 -2.3980 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.5860 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.0370 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.7000 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.9280 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.5180 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.8210 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.6020 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.6920 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.6620 -1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -6.7110 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -7.6570 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -8.9410 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.0480 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.5180 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2690 -2.1050 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.5490 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1730 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1270 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.0820 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.2260 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -4.4040 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.4910 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.2600 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.2580 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -7.2760 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -9.6190 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -9.3220 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.3260 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.4370 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1720 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1860 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.2660 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.6360 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.1510 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0030 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END