PUBCHEM-ZINC03641865 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.1680 1.7380 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.4120 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.1080 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.8840 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.8950 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.5040 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.9550 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.9940 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -5.0920 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -5.1280 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -4.0670 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.9680 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.9300 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.5540 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -5.9090 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -6.4590 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -5.6540 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.3000 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.7500 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.7040 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.1370 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.5720 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 2.4480 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.5770 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.0120 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.2950 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.9590 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.7790 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.4890 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.9380 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.8370 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.5200 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.9320 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.4750 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -5.9210 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -5.9860 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -4.0950 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.1390 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.0710 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.5370 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -7.5170 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -6.0840 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.6710 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6930 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.7220 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.5460 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 M END