PUBCHEM-ZINC03759880 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2120 1.5370 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.0300 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.3340 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.4680 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.4170 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.8950 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.4350 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.4860 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.0080 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -1.9310 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.5020 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -2.7890 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -3.3590 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -3.4990 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -3.0920 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -2.5210 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -2.3850 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.8640 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -1.4780 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 -4.0420 1.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.8140 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.8680 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -0.7650 3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.8620 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.7960 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 2.1160 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.4650 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.1670 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.4140 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.0410 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.8010 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.6430 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.1090 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.7250 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -3.6740 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 -3.2180 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -2.1970 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -3.8500 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -2.7530 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -2.3180 4.2720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 40 -1 M END