PUBCHEM-ZINC01996127 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0580 1.5000 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.1200 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.6810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.1060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.2930 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.0900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.9160 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.2240 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 3.2540 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 3.7990 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 5.3210 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 5.8960 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1280 5.5620 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 7.4240 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 7.9940 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 7.4540 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 5.9250 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.9090 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.1180 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3320 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.7560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.1660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 3.3830 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 3.5390 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 5.7370 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 5.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 7.7710 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 7.7580 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 7.6930 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 9.0820 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 7.8230 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 7.7880 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 5.5910 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 5.5360 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.8710 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.5080 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 5.4290 1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 5.6920 2.2820 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 37 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END