PUBCHEM-ZINC06481885 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0530 0.6270 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.0640 2.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5110 1.5860 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.5700 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 3.0910 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 5.0430 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 5.5030 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 5.0180 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 3.4930 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 3.0910 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.4390 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.5740 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.9920 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.5050 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.8740 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.4010 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.4460 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.9850 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.8310 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.3030 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.1140 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 3.3580 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 3.5480 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 5.3740 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 5.4710 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 6.5920 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 5.0860 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 5.4660 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 5.3070 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 3.1450 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 3.0440 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 3.5290 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 2.0050 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.9520 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.6190 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.5050 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.0780 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.7280 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.4780 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.0200 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -2.8010 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -3.9550 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.3890 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.8960 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.6490 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.3170 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.3070 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 3.5770 1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.9470 2.4320 N 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 48 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 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 48 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 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 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 49 1 0 0 0 0 46 47 1 0 0 0 0 M END