PUBCHEM-ZINC05767574 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3380 1.5580 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.0620 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.4040 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.8700 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 -2.0810 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.6870 -0.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1360 -2.2100 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0670 -2.2170 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.7850 -0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6570 -0.8090 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.2230 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.0710 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.1790 -0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8600 -4.5090 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.1220 0.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2510 -4.9940 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.6030 1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0480 -3.8220 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.2950 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -4.1870 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.4070 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.2040 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.0760 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.4670 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -4.6430 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -2.4380 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.0880 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.4840 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.1380 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.0530 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.4530 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.7070 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.0380 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.8360 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.8840 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.3010 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 0.6780 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.8240 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.5740 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.9250 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.6600 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.1040 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.7950 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -2.9400 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -1.8340 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.9090 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.1300 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.8710 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.4180 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.9140 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -3.0010 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.0090 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -4.5850 -4.0700 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END