PUBCHEM-ZINC04258333 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.6020 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.8320 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -2.5050 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -2.8990 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -2.6650 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -2.0290 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.3720 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -0.6380 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.2320 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.5630 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.2570 -5.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.6700 -4.2160 C 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -2.7020 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -3.0030 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.3940 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 0.3360 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2470 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.2400 -3.4210 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END