PUBCHEM-ZINC06627455 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.9640 -0.6000 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.7150 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.8000 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.8230 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.7610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.6760 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.6500 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.8770 0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5350 -4.4730 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.9000 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -6.3850 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -7.3260 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -7.7470 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -7.2170 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.3260 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -8.7680 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.4950 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -7.0290 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -7.6770 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -6.6460 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.1240 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6890 -6.9510 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.0930 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -3.9230 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.9170 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.3560 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 0.2790 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.0670 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.8900 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.4090 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.5820 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.0350 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -7.7230 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -7.5390 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -9.7680 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -8.5950 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -8.6780 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -7.3210 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.0200 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -6.2060 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -7.7700 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -8.0200 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -8.5250 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -5.8170 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -7.1140 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -5.5120 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -5.4760 3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.7790 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END