PUBCHEM-ZINC01466437 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0890 1.4380 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.5640 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1240 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.0620 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.9450 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.6280 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.6720 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.0090 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -2.4450 -0.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.7710 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -0.3500 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 0.9110 -0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 1.3260 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 2.7630 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 3.2300 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 4.5860 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 5.4400 -1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 5.0450 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 3.7080 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.0110 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 1.4490 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 2.0530 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 2.3260 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.8790 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 2.9110 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 2.4150 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.9710 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4200 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.8060 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.0940 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 2.3110 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.6800 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 0.6130 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 2.5380 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 4.9560 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 5.7800 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 3.3920 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 1.7400 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 1.8090 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 2.1540 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 3.2110 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 3.2770 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END