PUBCHEM-ZINC06562338 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5210 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 1.1510 -0.4520 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.7040 0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7530 0.9440 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.8740 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8930 1.8500 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 3.0990 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 3.0470 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 2.0220 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.6720 0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9200 0.0080 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 0.2140 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.0680 -0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7960 0.7780 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -0.3060 -2.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2610 0.5990 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -0.6660 -2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5850 0.1720 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -1.8940 -1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3490 -2.1240 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.5950 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5500 -0.7690 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -1.2370 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -2.8370 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -2.5230 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -3.0110 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -0.9600 -3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.3790 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 4.1860 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 4.1670 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.9020 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.7240 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9060 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8960 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.6300 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 3.8620 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -3.6350 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -3.1620 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -3.2660 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -3.2530 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -0.2260 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.2200 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 5.0390 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.0750 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.1500 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.6720 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 2 0 0 0 0 30 44 1 0 0 0 0 32 33 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 M END