PUBCHEM-ZINC05161369 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.7320 1.7020 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.4860 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0550 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.1180 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.2840 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.8330 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.3220 -3.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.9290 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.1750 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.7790 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.0760 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.7230 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.0720 -8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.8380 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.9140 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.3260 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.1420 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.4880 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -7.0700 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.3120 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 1.3910 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 2.2500 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.3460 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.0500 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.0030 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.6520 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.0400 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.5750 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.2660 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.9980 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.1420 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.5550 -9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.7030 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -7.1140 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -8.1410 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.7810 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.1610 -6.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 37 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END