PUBCHEM-ZINC02007706 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0720 1.6010 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0720 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -0.3300 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4190 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2370 0.0660 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.0790 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.0260 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.3380 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.5440 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.5610 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.8760 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.8350 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.3820 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.1150 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.2560 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.7460 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.6170 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.8180 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.8920 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.9380 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.9500 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.0030 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.6460 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 2.2020 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 0.7880 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -1.1810 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.7410 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.3350 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 1.0620 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -0.6120 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.2630 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.0960 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -1.0830 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -2.6780 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -3.3170 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.6040 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END