PUBCHEM-ZINC04825613 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0210 1.3300 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.2890 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.3750 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.0010 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.0570 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.7150 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 1.4640 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.8880 1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6580 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.9470 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -2.7020 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -3.6490 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -4.5410 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.6840 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.7380 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8450 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.0040 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.1850 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.5270 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -3.2790 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.9980 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -4.2700 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.0660 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -5.0770 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -5.2590 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.3300 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.1000 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.0570 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.3180 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 2.4770 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 2.7080 3.2410 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 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 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END