PUBCHEM-ZINC01846907 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 -0.8620 -2.5150 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.5480 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.0580 0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1460 -4.5220 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -4.6370 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -4.5320 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -5.0620 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -5.6980 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -5.8060 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -5.2680 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -6.4490 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.3080 1.6830 O 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 0.1580 -2.1500 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.1690 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.6040 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.3540 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -2.0730 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -4.0350 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -4.9780 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -6.1120 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -5.3460 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -6.8220 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -6.5240 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.9230 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M END