PUBCHEM-ZINC00724218 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5020 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0040 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6960 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0880 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.8040 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1130 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6960 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0080 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7100 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.1030 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8020 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1980 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.8420 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.2110 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.3150 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.9850 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -8.3600 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -9.0760 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.4170 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -7.0430 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -11.1640 0.8770 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8850 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8640 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8470 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1570 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6130 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.0710 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.1790 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.6360 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8820 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.7040 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -6.4280 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -8.8790 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -8.9810 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.5310 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 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 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END