PUBCHEM-ZINC05700579 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.3290 1.4060 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.1980 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.6560 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.0670 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.4910 6.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4570 1.0440 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -0.1410 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -0.5210 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 0.2680 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 1.4360 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.8250 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 3.1080 7.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3580 3.9390 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 3.2910 7.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0270 4.3130 7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 2.9570 6.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.2780 8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.1950 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.0900 7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.0940 9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.1850 10.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 2.2910 9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 3.1740 9.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.3220 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.7160 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.9160 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.5250 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.1110 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.7510 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 1.3520 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.0260 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.4160 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.7930 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -1.4390 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -0.0320 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 2.0420 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.7630 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.7600 9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.1640 11.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 3.1310 10.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 2.2690 9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8110 1.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3640 2.8370 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.5680 1.0680 H 0 0 0 0 0 0 0 0 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 1 42 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 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END