PUBCHEM-ZINC02045222 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 3 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 5.8200 -1.8150 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.7640 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -0.9580 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -2.2020 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -3.2530 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -3.0580 -5.0200 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 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 5.5980 0.2080 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -0.1360 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -2.3530 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -4.2250 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -3.8780 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -3.2670 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END