PUBCHEM-ZINC03051672 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.5600 1.5450 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.0450 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.2370 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.7110 1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 -2.3940 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.7800 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.6810 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.2200 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -3.1240 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.6050 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.0130 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.1140 3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.2820 3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.5750 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -5.0790 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.3850 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -6.8250 6.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -7.3300 7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.5920 8.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -8.8100 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -9.2440 10.0940 I 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.4900 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 2.0740 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.7270 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.9040 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.1410 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.4190 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.9520 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.9330 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.1650 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.2310 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.6770 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.5670 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.4460 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.0000 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.0360 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.2620 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.6180 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -5.3920 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.8460 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0720 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -7.4150 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -9.3500 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -9.1240 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.0180 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.5620 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.3090 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 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 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END