PUBCHEM-ZINC06203593 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.8090 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.2020 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.1280 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.8310 -3.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.3510 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.1710 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.2190 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.0530 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.8390 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.7900 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.9550 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.3040 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -7.4240 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -7.9400 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -7.9700 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.3550 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -5.2950 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -4.8550 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -3.4880 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -2.6110 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.0560 -1.1540 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.0790 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.3980 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.1670 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -5.8720 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.7090 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.8420 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.1340 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -7.5990 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -7.0240 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -8.1380 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -7.5580 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -8.7750 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -6.3520 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -5.5600 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -3.1130 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -1.5470 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 M END