PUBCHEM-ZINC06169637 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1190 -2.4980 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.6770 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1760 -2.2940 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.1810 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.8440 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.7910 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.2530 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.6770 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.8890 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -7.2780 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -7.4560 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -7.2450 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -6.8600 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.2760 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5160 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.2610 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.6570 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.6310 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.7500 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.4430 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -7.7590 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -7.3830 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -6.6990 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.5820 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.2100 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END