PUBCHEM-ZINC05651322 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 0.7150 -0.4950 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0380 0.0770 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.1340 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.1330 -2.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5510 -1.7020 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.0190 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -2.8620 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.3200 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.3960 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7550 -3.9580 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.5330 -2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3110 -3.4890 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.1470 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.6200 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -6.3480 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -5.8180 -1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 -6.4570 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -5.9490 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -7.0010 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -8.2180 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -7.8400 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.4250 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.1260 -1.2220 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.7970 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.5440 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.8500 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.5140 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.8140 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.5350 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.6940 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.9360 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.6720 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.0180 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.0980 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -6.2450 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -4.9880 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -7.3180 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -6.5650 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -8.5550 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -9.0210 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -8.0560 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -8.3930 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.1720 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.4990 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.8920 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.8270 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END