PUBCHEM-ZINC06475514 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.5510 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.8800 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.1390 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.5350 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.0110 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -2.3930 0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4780 -3.7850 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -4.6700 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.3810 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.9640 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -1.2310 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.0260 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0710 0.7130 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 1.7630 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 2.4420 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 2.0680 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 1.0140 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.3350 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 2.7340 -5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 2.2960 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.9580 -6.4120 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 2.4140 -5.7450 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 0.8500 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.2120 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 1.0150 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.7980 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.4030 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -4.1260 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -3.8440 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -5.7190 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -4.4480 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.4570 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.0980 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.9360 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.6680 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -1.1650 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -1.2900 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 2.0540 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 3.2620 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 0.7220 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.4890 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.9100 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 1.2880 0.9160 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 26 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 9 1 M END