PUBCHEM-ZINC05768328 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.9950 2.3570 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.8690 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.4310 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.2260 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.8430 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.1940 0.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6450 -0.5630 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.9820 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.6620 0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4950 -3.2930 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -3.0320 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.8740 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.3620 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.5710 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -5.4320 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.3140 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.5400 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 2.6740 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 2.9350 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.5210 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.7050 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.2910 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.2460 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.0630 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.6140 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -2.4010 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -2.8810 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -4.0780 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.5270 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.3110 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -4.7090 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.9250 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.0110 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -5.7800 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -7.2200 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -6.5810 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -6.2780 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.8490 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.5720 6.6310 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 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