PUBCHEM-ZINC03638927 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.9350 1.5830 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.1540 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.3740 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.2870 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.2340 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.9430 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8420 -3.0940 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.2710 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.7620 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -6.0290 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -6.4850 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -6.4050 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -6.8560 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -7.4010 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -7.4990 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -7.0460 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.0440 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -2.6020 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.1860 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.0510 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 1.6300 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.0780 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.2290 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.5810 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.1260 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.5210 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.2210 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.0780 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.3190 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.6070 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.9840 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.1220 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -6.7690 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -5.9260 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -5.9850 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -6.7830 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -7.7540 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -7.9300 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -7.1380 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.7470 -0.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.6890 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 40 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 17 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END