PUBCHEM-ZINC05522103 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0500 1.4800 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.0990 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.7030 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.1510 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.2320 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.0590 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 3.5550 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 4.0460 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.2630 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 5.4270 1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 5.9530 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 6.9110 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 7.4260 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 6.4500 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 9.0270 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 10.2790 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 10.6030 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 11.7490 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 12.5470 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 12.2430 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 11.1290 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 13.1480 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 14.0590 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 13.6860 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.0300 -0.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.1020 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.3540 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.7990 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.6560 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 3.8740 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 4.0310 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 5.1490 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 6.4790 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 6.3960 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 7.3940 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 8.2520 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 6.9210 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 6.9890 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 6.0140 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 9.2960 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 8.5210 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 9.9610 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 12.0050 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 10.9360 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 15.0590 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 14.0950 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 8.0100 2.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9310 8.5110 2.3280 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END