PUBCHEM-ZINC06904663 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.5870 1.5320 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.0090 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.4240 -1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0290 -0.1110 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.5810 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7970 1.9100 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.1350 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.0590 -2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 2.0110 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.6590 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 2.3840 -4.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9740 1.6640 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 2.2490 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 4.0770 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 4.1680 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.8500 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.5700 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.0950 -3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.0480 -2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0980 -4.0880 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.8040 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.8360 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.0340 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.9250 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.8350 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.3960 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.3980 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.2260 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.9100 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.4550 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 2.8780 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 1.2120 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 4.2690 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 4.7670 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 5.2010 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 3.5550 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.3680 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.6890 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.4890 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -7.8850 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.7770 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.4070 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.2000 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.1210 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.2340 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 2.6920 -7.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0020 2.6590 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 2.0220 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.7430 -4.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 4.4100 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.2760 -3.5930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9340 -6.7890 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -6.4620 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.5870 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.4130 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 44 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 46 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 51 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 54 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 46 1 M CHG 1 51 1 M END