PUBCHEM-ZINC05432451 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.0680 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.9770 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 2.9640 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 3.4420 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 3.6630 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 3.4490 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 4.1100 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 4.3310 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 4.1130 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 4.3360 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 4.0990 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 3.6630 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 3.4560 1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 3.6590 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 3.4130 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 2.0560 3.4170 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 3.7710 4.1460 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 4.1790 3.5230 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 4.3200 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 5.6110 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 5.8100 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 4.7320 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 3.4490 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 3.2370 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 4.7650 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0210 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.4360 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.4690 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.3990 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1090 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.2520 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 3.4060 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 3.2610 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 4.2780 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 4.6740 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 6.4540 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 6.8110 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8270 4.8930 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 2.6100 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 2.2340 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 4.8950 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.5000 0.9760 N 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END