PUBCHEM-ZINC02853570 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.8240 -0.9370 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.2850 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.5200 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.4780 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7190 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.0000 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.0450 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.8100 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.8380 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.1350 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.2570 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.5890 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.8390 6.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.1530 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.2580 7.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.3830 8.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.6210 9.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.4960 9.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.7300 11.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.0930 12.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.2180 12.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.9870 11.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.4190 13.7040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -5.3240 13.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.2350 13.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -5.7550 12.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -7.4880 12.9220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.2960 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.8880 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.5980 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.4760 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.9050 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -5.0440 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.8620 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.1200 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.4140 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.0960 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.3680 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.7500 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.4780 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.7800 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.3840 8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.9930 8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -6.4110 11.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.3090 11.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.3290 14.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 M END