PUBCHEM-ZINC03759998 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2040 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.6710 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.4720 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.7950 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.3060 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -2.6360 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -2.7700 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -2.0760 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -2.0210 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -3.5440 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -4.8190 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -5.5380 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -5.0000 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -3.7340 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -3.0060 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -3.2100 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8810 -4.0180 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.2370 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.5960 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -5.0310 -1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.4180 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.4150 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.5490 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -5.2410 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -6.5240 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -5.5680 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -2.0220 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6190 -4.2370 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 -4.9510 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8300 -3.4830 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -3.3370 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.5900 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -5.3220 -3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.1880 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 44 45 1 0 0 0 0 M END