PUBCHEM-ZINC06068794 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.4920 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0140 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.8250 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.2050 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.1180 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.8030 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.4830 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.4670 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.8490 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.1110 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.6490 2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.3970 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.3190 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.0530 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.2330 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.5770 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 0.5920 4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8730 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8480 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8460 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.9560 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.2730 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.3010 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.0430 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.0150 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.8900 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.8300 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.0710 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.6490 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -5.6370 3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.8680 6.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.0820 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -6.4470 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 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 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END