PUBCHEM-ZINC02851027 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5660 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0360 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4670 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.4870 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4410 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.0670 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.6400 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.4750 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.2890 -3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.6980 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.4050 -5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.3230 -4.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.8240 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.0660 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.5580 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -2.8100 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -2.5700 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -2.0720 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -1.8330 -4.3900 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -3.2920 -8.8900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9250 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9250 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1080 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5560 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.0930 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1290 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.5770 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1290 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.2060 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.5590 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.7080 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.8700 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -2.7470 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -2.7690 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 M END