PUBCHEM-ZINC05600266 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -0.8850 -0.0620 P 0 0 3 0 0 0 0 0 0 0 0 0 7.1990 -0.5210 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -0.4760 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -1.0030 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -2.2380 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -2.7710 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 -2.0750 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 -0.8440 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -0.3040 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -2.7830 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -3.7330 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 -2.4930 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 -0.3020 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 0.6600 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -2.4730 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -2.7830 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END