PUBCHEM-ZINC03762077 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1890 1.4980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.7130 1.1760 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 -0.0680 -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 -2.6380 -0.3520 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.0500 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.4110 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.5140 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.1690 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -1.1340 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -2.0660 -4.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.8020 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9000 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.8810 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -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 -2.8820 0.7040 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.8140 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.1080 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -0.9420 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 0.6380 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -1.5640 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -0.0230 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.0850 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 1.2220 -4.4200 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 -5.3090 -0.7440 -6.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -1.2380 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 20 38 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END