PUBCHEM-ZINC05964964 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.1790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.6510 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7920 -5.1750 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -4.4810 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -4.9850 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -6.1830 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -6.8800 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -6.3740 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -7.0450 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.4330 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.0580 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -5.1350 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -4.2390 -1.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9450 -3.1840 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -4.6810 -1.2760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6570 -5.1470 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.6640 -1.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.5460 -1.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.6840 -2.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -3.5460 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -6.5740 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -7.8160 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -7.9480 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END