PUBCHEM-ZINC06864002 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1140 1.7080 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.4940 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.2990 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.1280 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3390 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.1280 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.7480 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.9570 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.0860 0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -0.6380 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -2.0200 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -2.5320 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -1.6720 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -0.2940 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.2350 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 1.7000 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 2.1990 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 2.3750 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 3.8010 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 4.3940 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 4.6880 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 5.2180 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0810 5.4590 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 5.1490 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 4.6190 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4830 6.0280 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0010 6.2740 -1.0980 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7810 2.3230 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.1620 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.2460 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.6810 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.0690 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.9400 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -2.7320 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -3.6080 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -2.0750 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 0.3550 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 4.1120 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 4.1450 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 4.5070 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 5.4430 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 5.3190 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 4.3810 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0420 6.2180 1.1640 O 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 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 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 2 0 0 0 0 M CHG 1 27 -1 M END