PUBCHEM-ZINC04655185 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2170 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.1510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.8150 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.0760 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.7300 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.0060 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -2.6890 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -1.9910 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -0.6000 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 0.1050 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.5890 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.1320 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.6130 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.1150 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.5380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 1.4630 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.7090 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.8950 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.8090 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -3.7690 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -2.5250 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -0.0670 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.1940 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2660 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 2.1090 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 1.8610 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END