PUBCHEM-ZINC03686069 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0130 1.2050 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1930 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6290 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.1730 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.4050 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.7940 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.6070 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.0160 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.0650 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.9050 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -6.2500 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -7.5190 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -8.6560 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.5710 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.3260 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.1870 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.8570 -2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.5070 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -9.8640 -2.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -4.4830 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -4.1940 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -3.7220 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -3.3930 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.4400 -4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.6480 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.7670 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.5570 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.3810 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.2550 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.2640 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.6400 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -7.6240 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -9.4810 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -7.2500 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -5.2650 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -3.5930 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -3.4280 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -5.0970 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -4.5010 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -2.8340 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.5750 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -4.2670 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.3240 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.0960 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.9730 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -2.9490 1.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5110 -2.7220 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -2.1080 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -3.6820 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 46 1 M END