PUBCHEM-ZINC03725200 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.9250 0.8970 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5130 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.9260 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.0070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -0.4120 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.7670 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.7010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.2810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1730 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4000 -4.3590 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.6130 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -4.8730 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -5.2770 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -5.4220 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.1620 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.7520 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.4190 -1.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -5.5600 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -4.3880 -3.9590 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -6.5390 -4.4710 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -6.0160 -2.3620 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.5930 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.3390 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -7.1200 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -6.3750 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -2.1800 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -1.1640 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.0890 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.3430 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.3340 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.0620 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.3150 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.0080 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -4.7600 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.7380 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -5.2760 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.8880 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.5190 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.0230 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.1130 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -8.1940 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.8250 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -6.6000 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -6.6910 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -1.6290 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -0.5490 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -0.5410 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.9290 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.7850 2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -7.3040 2.5680 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 48 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 49 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 49 50 1 0 0 0 0 M END