PUBCHEM-ZINC06440767 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.2170 0.7560 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.6260 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.8220 -1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1230 0.0410 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.8020 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.1040 -0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1340 -2.1390 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.0210 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.8520 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.3460 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.9920 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.6530 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.0750 -2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.8990 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.5580 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -7.8810 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.5430 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.9160 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.8670 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.7720 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.3750 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.1660 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.9640 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.5720 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.7240 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.3040 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.6260 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.2850 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.9010 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -8.5770 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -8.2960 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.1550 1.4610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 32 -1 M END