PUBCHEM-ZINC03593715 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.3500 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0040 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6610 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0890 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.5830 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.9540 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.6170 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.9830 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.1080 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.4570 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 0.4980 0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9620 1.4600 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -0.0930 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 0.8490 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 0.6800 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4740 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0850 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 2.2680 0.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5180 1.9930 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 3.1980 -0.5040 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8570 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5510 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.5040 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.6860 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.9660 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -0.5960 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -1.4190 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -0.3140 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -1.0100 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 0.5410 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -0.1370 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1520 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END