PUBCHEM-ZINC06412214 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 1.1690 -0.9780 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.1390 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.5030 -0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1660 0.0220 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.9900 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.6580 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.5770 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.2900 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.6820 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 3.4710 -4.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7730 2.9550 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 4.9830 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 5.3550 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 3.0920 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 2.5520 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 3.3520 -4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.7210 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.0360 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.7740 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.3390 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.9190 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.0430 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.5340 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.9300 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.4100 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.5620 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 1.0420 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 5.2800 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 5.4980 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 6.4390 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 4.9920 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 4.9000 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 3.7840 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 3.1080 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.1120 -1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.2740 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 3.0840 -2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 3.2480 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 35 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 10 14 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END