PUBCHEM-ZINC05735709 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0500 -0.3490 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.5030 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.2030 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.9350 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.4880 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5780 -1.1670 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5900 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 -0.0120 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.3190 -2.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 2.1450 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 1.4100 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.9070 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.5840 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.5310 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.5300 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.8720 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.1070 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8980 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8720 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.0120 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.5730 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.8660 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.5630 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.7130 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.0100 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.7550 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.0760 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.7960 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 2.4460 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.7250 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 2.3360 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.6800 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.5750 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.8720 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 3.0210 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 3.6770 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.2320 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.5720 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.5800 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END