PUBCHEM-ZINC01340884 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0660 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.3850 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.5480 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.7020 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.7290 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.5510 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3690 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.0320 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.5540 2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.2880 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.5710 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.2680 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.0380 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.8370 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.9070 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -3.2070 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.3630 5.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -10.1630 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -10.9920 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.1190 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.7240 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -8.3960 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.7020 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -5.7290 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.1570 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -7.1300 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -5.7860 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -3.6300 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.9600 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.4880 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -10.2760 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -10.4700 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -11.1150 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -11.9600 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -10.4150 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -10.2020 -2.1320 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END