PUBCHEM-ZINC05041388 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0200 1.0720 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0840 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.5340 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 3.4640 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.0140 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1040 3.1000 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 5.0060 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 5.5010 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 4.7080 5.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 6.8250 5.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 7.2840 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 6.5810 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 7.0340 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 8.1880 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 8.8940 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 8.4460 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 10.0280 6.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 2.9800 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 2.2980 3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0180 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.4480 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.4310 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.5070 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0040 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 1.0890 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.2140 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 4.5520 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 3.0410 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 3.3330 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 3.4590 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 5.3830 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 5.3610 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 7.4590 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 5.6780 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 6.4860 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 8.5400 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 8.9960 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 10.8340 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.5490 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.9990 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 3.2950 5.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 2.9530 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 40 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 2 40 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 41 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 42 43 1 0 0 0 0 M END