PUBCHEM-ZINC03870512 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 2.3110 -0.0620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.3390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.4700 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.6770 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.5970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.5040 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.9000 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3760 -2.5090 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.4470 1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2930 -1.6310 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.3640 1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1170 -4.3910 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -3.2620 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5090 -4.0810 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.9970 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -3.2760 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -3.2990 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -2.8910 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.1960 1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5450 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 3.9660 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 3.9430 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.5760 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -2.3820 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.1620 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -3.3080 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -3.4300 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.5630 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.6760 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 33 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 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 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END