PUBCHEM-ZINC06268558 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1880 1.4980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.7130 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.0960 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.7200 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.0160 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6990 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0590 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4250 1.1140 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.0890 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.2380 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.3740 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.3600 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.7890 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.9270 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 1.8940 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 1.5280 -4.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 3.0670 -4.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 2.1130 -2.7490 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.1730 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.5100 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.4120 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.0560 -3.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5310 -2.1130 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.3570 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -0.9130 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -0.3160 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.8030 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.9000 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8810 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.1980 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.6780 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.7970 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.0300 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.2720 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.4670 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.8270 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.0930 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.2250 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.0160 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.5580 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 0.6360 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -0.9350 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.6970 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.8220 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.4790 -3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -1.4480 -2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -1.3300 -2.4080 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END