PUBCHEM-ZINC06169636 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1190 -2.4980 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.6770 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3210 -2.4470 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.1710 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.6710 2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.9510 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.4040 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -7.0390 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -7.2250 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -7.8070 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.2030 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -8.0180 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -7.4400 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.0860 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5160 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.5510 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.6370 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.7930 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -6.9160 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -7.9520 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -8.6580 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -8.3270 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -7.2980 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.2500 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.2100 3.0570 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END