PUBCHEM-ZINC00698010 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 1.4260 0.6900 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.2730 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.1680 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.0400 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.9770 0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.1060 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.2660 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.0660 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.9570 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.3340 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -5.3080 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -5.0340 4.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.6480 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.7390 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -6.0260 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -7.1480 4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -5.7740 6.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -6.8240 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -8.1350 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -9.1680 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -8.8990 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -7.5950 8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -6.5530 7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -5.2690 8.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -5.0670 9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.2040 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.9840 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.5640 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.1960 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.5560 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.0130 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.3660 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -0.7410 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.0600 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.5470 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.4480 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.3330 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.1660 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.5760 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.3470 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.6980 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.9740 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.8660 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -8.3480 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -10.1890 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -9.7100 8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -7.3880 9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -5.5870 8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -5.4580 10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.0010 9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.4160 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.0140 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.7710 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.0090 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.6870 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.6190 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.3560 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END