PUBCHEM-ZINC06067862 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5090 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.1570 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.1390 -0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0810 -1.2090 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.2720 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8110 1.3470 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.5090 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8800 -1.5800 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.1960 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.5970 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5260 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.8300 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.1020 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 0.6530 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.2800 -1.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8400 0.8570 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 0.6180 -0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 0.1740 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 0.9990 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.2500 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -1.5350 -0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1380 -0.9130 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2100 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -2.9130 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 2.1250 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8870 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8770 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.2340 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.5920 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.2360 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.2160 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.8660 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.8000 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.1000 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.6110 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.1750 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.1700 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.3890 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 1.7260 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 2.0130 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 0.6660 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -1.3760 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.9370 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.7900 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.4570 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -3.1860 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.3650 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 2.6570 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.4280 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END