PUBCHEM-ZINC05650743 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.8200 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.1250 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.6040 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -2.3130 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -1.9020 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -2.7230 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -4.0940 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -4.9520 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -6.3890 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -6.4670 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.3480 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.7920 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -3.2040 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.6480 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.7570 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.5410 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -2.0600 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -0.8440 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -2.3500 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -2.6340 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -4.6260 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -4.9100 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -7.0560 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -6.6850 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -7.3510 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 M END