PUBCHEM-ZINC02854688 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.6270 1.7740 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.4130 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.5620 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.1470 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 1.2110 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 2.1880 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 3.6510 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 5.8060 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 6.4210 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 5.8810 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 4.3590 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.7440 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.9530 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.5970 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0310 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.9720 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.9670 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.7170 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -5.7780 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -7.0840 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -7.3560 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.2950 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.5520 -1.1370 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -8.0910 -1.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.5000 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.1510 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.8740 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 1.4900 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 3.8230 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 4.1930 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 6.1290 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 6.0620 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 7.5110 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 6.2130 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 6.2160 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 6.2890 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 3.9940 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 4.0300 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 3.9730 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 2.6590 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.5400 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.3310 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.7130 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -5.5890 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -8.3740 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 4.2970 1.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9030 4.0630 1.1530 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 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 39 1 0 0 0 0 12 40 1 0 0 0 0 12 46 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 45 1 0 0 0 0 22 23 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END