PUBCHEM-ZINC05442683 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 -0.1370 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.0300 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.4680 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.9990 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6300 -2.4710 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.9980 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.5770 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.4190 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.0710 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.5380 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9550 -2.2110 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.0260 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.5050 -1.2430 C 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.3330 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.1200 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.0890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.1090 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.0340 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.1560 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -4.3130 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -4.3420 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.3990 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.4600 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.4050 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.3760 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.1250 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.5950 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.1560 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END