PUBCHEM-ZINC02165886 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -2.2450 1.4410 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.0650 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.6880 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.7210 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.1170 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.8790 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.2550 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.8760 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.1160 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7400 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.2310 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.8040 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -8.3270 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -8.9400 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -10.4630 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -11.0760 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -12.4990 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -13.2020 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -14.5860 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -15.3010 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -14.6330 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -13.2480 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -12.5350 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -15.3580 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -16.5610 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -17.0550 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -17.2930 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 1.7880 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.8220 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.8030 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.2260 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.3960 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -4.8480 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.6000 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.1480 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.5320 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.4280 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -8.5990 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -8.7040 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -8.6680 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -8.5640 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -10.7360 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -10.8400 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -10.8040 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -10.7000 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -15.1060 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -16.3790 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -12.7280 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -11.4570 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -14.9930 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -16.6980 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -18.2540 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -17.4570 -0.4710 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 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 16 45 1 0 0 0 0 17 18 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 M END