PUBCHEM-ZINC00215829 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.0900 1.4530 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.0720 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.4150 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.7360 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.9010 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.1530 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.2460 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.0880 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.8350 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.6610 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.0670 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.5530 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.4030 -3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.4290 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.0880 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -1.2410 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -2.3390 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -2.1890 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -0.9290 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 0.1780 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 0.0160 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 1.1100 -4.5880 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.4000 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.0850 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.9480 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.1890 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.8460 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.0570 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -5.2210 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.1620 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.9410 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.0470 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.5640 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.9120 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.5410 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.1860 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.1740 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 0.4120 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -0.9310 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.6360 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.7260 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.3370 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -3.0590 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -0.8120 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 1.1680 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.0890 -1.8710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.5980 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END