PUBCHEM-ZINC06031856 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 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 -1.0220 -0.3900 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5570 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7220 0.1140 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.8980 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.8740 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3390 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8700 -2.9550 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.9220 0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9070 -1.0240 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5260 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.4780 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 0.0360 0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5360 -0.6300 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -0.1730 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.7060 2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.2850 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.0860 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.9600 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.7210 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.2860 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.6180 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8750 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.0270 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.4610 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.4560 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.3190 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.5340 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.6800 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.2950 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.6630 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.5940 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 2.6550 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 1.3660 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.2110 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.1240 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END