PUBCHEM-ZINC05242743 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.4960 2.0610 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.5850 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.3980 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.5840 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.2190 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.0130 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.9540 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.7840 2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2810 -1.7910 3.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0010 -1.8340 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.3680 2.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 -0.0360 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.5690 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.2580 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 2.1180 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 2.2890 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 1.6010 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.7440 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 3.2260 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 4.3280 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 2.4460 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.1510 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.8000 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.9500 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.2610 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.0470 3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.5050 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.2120 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.4740 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.5240 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.1240 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 2.6560 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 1.7340 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 0.2090 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 3.6740 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 5.0050 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 4.8830 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 3.8800 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 1.6610 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 3.1240 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 1.9990 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.1730 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.3730 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.8810 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.2990 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.1390 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.9720 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.7260 2.8040 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END