PUBCHEM-ZINC05394083 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0510 1.4480 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -0.4330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.6300 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.2830 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.6790 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.8200 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5510 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.7120 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.1220 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.4020 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.7630 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.2420 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.5020 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.3510 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.9400 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.7920 4.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.2080 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.3980 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.8890 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.0800 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.7340 8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.5990 4.8110 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.4290 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.0570 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.7970 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8390 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8000 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.7140 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1930 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.2340 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -1.8230 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.1560 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.1350 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.7670 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.1180 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.8370 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.5460 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.4480 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.7990 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.0390 9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.3450 8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.7020 9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.8900 7.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.7120 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.5090 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 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 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 44 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END