PUBCHEM-ZINC04562369 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.6650 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9220 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.5300 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -0.6040 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -0.7010 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 0.1490 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 1.0950 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 1.1920 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 0.3400 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.3540 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.1620 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.2800 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.4690 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.4090 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -1.5970 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.5380 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.0500 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -2.4790 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -1.7030 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -1.4410 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 0.0730 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 1.7600 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 1.9320 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 0.4130 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.8040 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.8000 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.0090 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.9490 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.7400 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.9280 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.1380 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.0780 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.8690 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.0570 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -3.2660 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.0330 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.7580 -6.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -2.3570 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 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 55 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END