PUBCHEM-ZINC05575757 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 3 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 1.4490 -3.7850 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.6940 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -6.1100 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -5.5850 -4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.1600 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.7260 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.7890 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.1610 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.4210 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -2.7620 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.8430 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.5830 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.2460 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.2920 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 0.3040 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 1.6770 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 2.4540 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.8580 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.4850 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.4100 -1.3760 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 2.0460 -4.0610 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.2620 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.0440 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.1340 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -7.1970 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -5.7150 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.8380 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.7090 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.1330 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.6370 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.3580 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -2.9660 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -3.1090 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.6460 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.0470 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.3030 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 2.1430 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 3.5260 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.4640 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.0200 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.2140 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2290 -2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END