PUBCHEM-ZINC01651126 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1340 1.6010 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.3260 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.2420 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.4740 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.7490 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.3260 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.6870 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 4.3850 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 5.6970 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 6.3010 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 6.3580 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 5.6690 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 4.4640 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 6.4010 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 5.7410 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 6.4740 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 5.7920 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 6.4840 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 7.8570 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 8.5390 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 7.8580 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 8.5340 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.4990 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.0420 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.2340 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.0280 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 2.3040 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 4.1300 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 3.9420 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 7.1940 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 7.4050 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 7.4670 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 4.6740 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 4.7260 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 5.9590 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 9.6050 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 8.3890 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3550 8.8680 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.5350 -4.0090 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END