PUBCHEM-ZINC02855458 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.6790 -2.7640 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.0010 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.2840 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.3290 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.0960 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.8110 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6240 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.1910 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.3510 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.4770 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 1.8520 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 2.3940 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 1.5650 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 2.6920 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 2.3830 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 1.3340 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 3.2360 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 2.9530 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 1.6390 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6240 1.3640 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4170 2.3940 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1250 3.7040 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 3.9860 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 5.4140 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6490 6.2670 -2.2140 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 5.7330 -2.0790 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 5.5670 -0.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.3280 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.9660 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.6880 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.1330 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.4080 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.4200 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 0.0550 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 3.4630 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.9870 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 3.4970 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 4.0450 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 0.8340 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8550 0.3420 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2670 2.1760 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7460 4.5060 -3.1480 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END