PUBCHEM-ZINC06020689 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3870 1.0710 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.3680 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3660 -0.9830 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.9960 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.2230 1.5550 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.1980 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -0.7690 -1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1720 -0.1300 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.9730 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -1.4570 -2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -1.7370 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -1.6010 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -1.9180 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -2.3820 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -2.5140 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -2.2040 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -2.4570 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -2.3350 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -2.6780 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 -3.1390 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4690 -3.2680 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -2.9190 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -2.9430 -4.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -3.2360 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.0300 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -2.4850 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.1260 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.4960 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.7060 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.1290 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.4050 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.7510 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.8730 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.0210 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.7230 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -1.2480 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -1.8040 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -2.6290 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -1.9720 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -2.5840 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1400 -3.4020 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4020 -3.6270 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.4220 -0.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.3900 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.1740 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END