PUBCHEM-ZINC05134154 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5480 0.0110 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 1.4240 -0.3550 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.3100 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 0.3460 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2220 1.1240 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 0.5500 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9370 -0.3830 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.6920 -0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4820 1.9640 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6450 2.8250 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 2.2230 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 1.4050 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 1.6050 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 1.7800 -3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 0.3450 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.2150 3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 0.1980 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 0.2890 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 0.0800 4.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.5660 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9260 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9160 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.3960 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.3850 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 2.9470 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 2.2770 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 2.2120 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.6130 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.4920 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 1.2800 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 0.0070 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 0.0670 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.7890 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.2290 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -0.9860 1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.8360 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 21 1 0 0 0 0 4 36 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END