PUBCHEM-ZINC00233331 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.0470 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.3470 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.6800 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.2810 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.6570 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -10.4420 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -9.8540 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.4710 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.6110 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3120 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0540 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.9930 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.0750 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.7180 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.6720 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -10.1240 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -11.5180 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -10.4700 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -9.0400 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.3710 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.0270 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END