PUBCHEM-ZINC03257124 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.7990 1.4260 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.0670 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.8390 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.2080 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.8100 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.0340 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.6620 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.0950 1.7620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.1970 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.8520 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.2290 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.3590 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.8210 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -8.1540 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -8.9090 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -8.6950 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -7.8430 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -8.4010 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -9.7710 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -10.5570 -5.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -10.0770 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -12.2930 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -12.8910 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -14.2300 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -14.9740 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -14.3820 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -13.0430 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -15.1970 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -16.5130 -1.7690 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -15.1900 -0.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -14.6450 -0.9130 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.6710 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.9100 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.7780 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.3720 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.8100 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.4990 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.6860 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.7330 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.7270 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -6.7760 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -7.7720 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -10.2050 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -12.3100 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -14.6950 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -16.0210 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -12.5810 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -10.9390 -3.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -10.6050 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 48 49 1 0 0 0 0 M END