PUBCHEM-ZINC05965676 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0540 2.1550 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.6730 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.4640 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.0170 0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6580 -1.3590 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.2050 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.9150 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.7940 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.7420 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.0100 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.4470 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.4540 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.0830 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.4240 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -6.0140 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -6.2710 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -5.9380 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.3510 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -6.1920 -0.9810 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.6770 -1.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.5470 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.3650 0.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.4740 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.3030 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.7420 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.3530 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.0850 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.7840 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.0520 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.7920 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.2240 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -6.2760 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -6.7340 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -5.0960 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.5830 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.7340 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 35 36 1 0 0 0 0 M END