PUBCHEM-ZINC04677047 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.8190 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -2.4890 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -2.7060 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -2.2580 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.5880 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.3760 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -2.4920 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -2.1100 -8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -2.5330 -9.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -3.1460 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -3.1150 -7.4860 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -2.8350 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -3.2230 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.2430 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.8630 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -1.5840 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -2.3940 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -3.5860 -9.4200 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END