PUBCHEM-ZINC03360002 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7970 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5010 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5220 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8470 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1600 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1390 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1170 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7740 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2660 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.7660 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.2360 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.6870 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.3350 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.8110 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2340 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.0700 -2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.6290 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.5800 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.8940 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.8690 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.2040 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.5730 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.5910 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.2580 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -11.0080 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -11.3780 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -12.7140 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -13.6850 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -13.3240 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -11.9900 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.5270 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.2870 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.6370 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1930 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.1940 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 2.0330 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.0580 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.7590 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.6060 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.7590 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.7820 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.5830 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.9620 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.8740 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.4970 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.6210 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -13.0030 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -14.7300 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -14.0860 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -11.7090 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 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 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END