PUBCHEM-ZINC03871124 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.9530 0.9770 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.8580 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 2.9330 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 3.3880 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 4.8110 3.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 5.7450 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 5.4200 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 7.1870 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 8.1080 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 9.4630 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 9.8980 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 8.9910 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 7.6090 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 6.6990 4.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 7.0720 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 8.4170 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 9.3980 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 10.7570 5.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 8.7020 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 7.6890 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 6.3680 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 6.0820 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 4.7900 5.8570 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.1160 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.3920 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 1.3390 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.3180 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.2250 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.0690 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 3.2440 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 3.3500 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 2.8860 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 3.1590 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 5.1700 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 7.7720 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 10.1830 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 10.9720 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 11.4810 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 11.0730 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 9.7250 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 7.9390 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 5.5610 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.4210 2.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8940 1.0220 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 43 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 35 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END