PUBCHEM-ZINC00060759 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5350 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4680 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.6910 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.1340 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7050 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.1540 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.3900 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.1770 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.7260 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.4980 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.4270 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.8190 -6.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.2220 -5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.3560 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -1.0400 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -1.1770 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -1.6270 -9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -1.9220 -9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.7770 -8.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.4110 -10.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9130 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8950 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8870 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3540 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.5140 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.0070 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.3120 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.8190 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.3000 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.3190 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.7380 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.5600 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1530 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -0.9810 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -0.6930 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -0.9400 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.7450 -10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.5580 -11.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -3.0680 -10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -2.9590 -11.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END