PUBCHEM-ZINC02169937 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.2360 1.3930 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.1040 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.6380 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.1350 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.6700 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5510 -2.4320 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.0200 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.3730 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -4.1870 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.7380 -0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7930 -4.1930 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -6.2260 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -6.8050 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -6.7260 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -5.2560 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -4.5860 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -3.9500 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.7740 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.9190 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.5510 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.2620 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.6300 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.4800 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.1120 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.2930 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.6620 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -2.3890 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.9380 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.0230 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.4540 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.8920 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.4210 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.6420 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.3440 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.7550 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -6.2360 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -7.8470 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -7.1970 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -7.2420 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -4.7590 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -5.1970 2.2140 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 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 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 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 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 M END