PUBCHEM-ZINC03793028 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1910 3.9970 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 3.5650 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 4.4980 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3980 5.5270 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 3.6600 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4480 2.8090 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 4.4950 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 4.6820 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 4.4000 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 5.2460 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 2.6880 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 4.0830 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 5.4660 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 3.9770 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 5.2040 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 4.7150 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 3.3680 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 5.2340 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 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 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END