PUBCHEM-ZINC04374914 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 0.8940 -1.0790 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0750 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5870 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.2620 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.7300 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.5280 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -1.8530 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.3770 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.0040 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -2.3350 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -2.1440 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -2.8780 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -3.1090 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -4.5070 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -5.4890 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -6.8360 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -3.2390 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -2.0640 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -1.0590 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -2.1300 4.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 -0.9550 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3020 -0.9720 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3300 -1.4650 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5030 -1.2830 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1470 -0.6860 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7990 -0.4880 3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 0.1390 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -3.3760 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4520 -4.0980 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -3.3660 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.7080 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.2060 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.0380 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.8840 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.0520 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.3580 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.4760 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.4730 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.6250 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.0950 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -3.0300 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -2.3630 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -4.6450 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -4.6160 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -7.5200 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -7.0230 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -6.9940 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -4.0850 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -3.5100 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 -0.9740 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -0.0500 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2650 -1.9160 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5030 -1.5690 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8160 -0.4090 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 -0.6240 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6280 0.8700 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 0.6380 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -3.9900 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3580 -3.6460 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 -5.1880 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -3.9740 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 -2.4320 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END