PUBCHEM-ZINC05138417 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 1.0590 -0.6380 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.8290 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.8420 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.9400 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8010 -0.9460 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.8430 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.2010 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.1270 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.8210 0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -2.2180 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.5210 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.3670 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.1000 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.1600 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.4760 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.7910 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.4960 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9660 -3.5770 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.0630 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.4790 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.3260 -1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -2.7930 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -1.9050 -2.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1570 -0.9570 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -2.9670 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -2.5270 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -3.1360 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -1.7390 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -1.9500 -1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.2690 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.5910 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.0830 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.1240 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.1980 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.8180 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.5160 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.9850 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.8100 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -3.6800 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -2.7370 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.3320 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.1310 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.3420 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.6090 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -2.4540 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.8720 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -3.9150 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -1.5790 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -3.2840 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -2.4070 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -3.4490 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.8920 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.1870 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -1.3560 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -1.2630 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M END