PUBCHEM-ZINC05115424 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 4.9760 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 5.7690 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 7.1460 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 7.7320 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 6.9440 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 5.5620 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 4.7840 5.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 8.0080 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 8.2480 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 7.4310 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 7.5890 7.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 10.8580 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 8.5610 7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 8.7160 9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 9.7340 9.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 9.9180 11.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 10.9180 11.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 11.7770 11.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 11.6560 10.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 10.6370 9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 10.4820 8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 9.4650 7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 9.2730 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 10.0740 6.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.0260 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.1920 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 5.3130 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 8.8080 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 7.4030 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 4.5880 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 8.9630 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 7.5040 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 6.6340 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 8.0520 9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 9.2670 11.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 11.0530 12.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 12.5590 12.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 12.3340 10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 11.1460 8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 58 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 58 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 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END