PUBCHEM-ZINC05577319 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.4120 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.9380 3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8300 3.3470 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 2.7840 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 3.3350 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 2.9160 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 3.4770 2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6390 4.5660 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 3.0270 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 3.4210 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 3.5440 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 2.8870 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 3.3580 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 4.4900 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 5.1500 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 4.6770 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 6.2620 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 6.8880 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 4.9530 -3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 4.2240 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 3.4760 3.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.4130 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0720 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.9980 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.0250 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 2.9550 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 4.4350 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 1.6960 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 3.0780 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 2.9380 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 4.4230 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 1.8280 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 3.3050 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 2.0050 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 2.8420 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 5.1910 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 7.7600 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 7.2000 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 6.1820 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 3.2000 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 4.2160 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 4.6990 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 3.1720 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 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 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 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 23 48 1 0 0 0 0 M END