PUBCHEM-ZINC02018023 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 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -1.3440 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -2.3990 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -2.3240 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -3.5820 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -3.2540 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.2630 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -5.5920 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -5.9050 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -4.9180 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -6.6400 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -7.4710 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.3030 -2.1200 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 6.9430 -0.3040 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.0170 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -6.9380 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -5.1740 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.8210 -1.6970 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