PUBCHEM-ZINC06528785 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.5030 3.7990 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 3.5480 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 3.7970 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 4.2940 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 4.5510 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 4.2980 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 5.0390 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 5.3110 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 5.8430 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8230 6.7060 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 6.1940 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 7.5220 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 7.3950 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 6.9520 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 5.7000 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 5.7800 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 7.7340 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 7.2190 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9590 8.0500 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 9.3910 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 9.8370 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 4.8400 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 4.4990 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 4.5250 -4.8830 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 3.6040 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 3.1610 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 3.6080 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 4.4760 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 6.0660 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 4.3800 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 7.1610 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 5.4070 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 8.2940 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 7.7440 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 6.6480 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 8.3430 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 4.8750 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 5.4620 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 4.7990 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 6.5180 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 6.1670 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7780 7.6430 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 10.0620 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 10.8760 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 6.2070 -0.4350 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1330 5.4780 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 9.0470 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 47 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END