PUBCHEM-ZINC06145276 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.5870 1.7260 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.7420 3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.3850 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.5450 3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.4520 2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3120 -1.5680 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.6860 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.7130 2.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 -2.7710 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.0400 2.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9610 -3.9580 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.3620 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.1060 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -4.4020 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -4.9540 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.2100 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.9090 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.1060 1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.1980 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -6.2980 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -7.2950 0.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1880 -6.8710 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -8.2260 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -9.6420 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -9.4480 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.2830 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 2.5860 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 2.0470 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.0680 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.9560 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.6750 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -4.2030 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -5.1860 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.6410 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.1060 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.0260 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -8.1750 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -7.9560 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -10.2860 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -10.0670 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -10.2750 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -9.3640 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -8.1750 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -7.7740 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END