PUBCHEM-ZINC06266257 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.8020 0.6820 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.1460 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2120 -1.1810 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.4350 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.4470 1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2320 -1.4100 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.6650 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.0520 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -1.2620 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.0880 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.7020 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.4880 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.0900 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.3400 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.1590 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.1840 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.6860 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.1910 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.1670 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.0360 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.5520 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.7830 -7.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 0.2030 2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.5650 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 0.0510 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.7100 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.0860 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -2.7020 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.9450 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -2.8280 5.3310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.7300 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.3250 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.5810 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.4470 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.4560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.1890 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.5620 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -1.2540 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.5660 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.7460 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.8640 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.0940 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.2300 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 1.1670 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 1.1240 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -0.2310 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -3.7750 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.4270 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END