PUBCHEM-ZINC05530183 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5310 1.7870 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.3220 1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3310 -0.1380 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.4230 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.8440 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.0840 -0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3170 -1.5860 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.2520 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.0480 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.5770 2.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -2.5150 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.0180 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.6080 2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.7100 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.0040 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.6460 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -6.0130 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.7320 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.0790 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.0240 2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.2780 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.0630 4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.7250 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.0440 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 0.4280 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -0.0080 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.9500 3.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.2470 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.3170 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.8400 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.0700 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.4200 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.8780 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.3730 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.0670 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.5080 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.5450 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.5000 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -7.6460 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -6.5200 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.2440 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.0820 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.1950 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.3210 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 1.0390 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 0.2040 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.8090 1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END