PUBCHEM-ZINC02105352 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 2.8440 1.5150 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.3400 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.4440 -3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.5180 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.7940 -4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.3800 -2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -3.7930 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.3350 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.6960 -4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.5290 -4.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -5.9800 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.0680 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -5.5170 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -6.8750 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -7.7840 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -7.3410 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.3340 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -4.6310 -8.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.7830 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.8340 -1.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.5180 -0.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.4530 -1.2270 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.4340 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 2.1420 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.1350 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 2.1030 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.7200 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.2870 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.4380 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.7630 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.0770 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.0090 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -7.2240 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -8.8420 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -8.5280 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -9.2640 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -7.9270 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8020 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 38 1 0 0 0 0 M END