PUBCHEM-ZINC02018022 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -2.8850 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -3.0750 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -3.9380 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -1.8630 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.8670 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.4760 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 0.8210 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -0.1790 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -1.4960 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 2.1980 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 3.2900 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.8280 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.6740 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 1.2430 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 0.0950 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -2.2560 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.6940 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 3 0 0 0 0 22 34 1 0 0 0 0 M END