PUBCHEM-ZINC06069475 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0510 1.5020 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0040 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.7110 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0520 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7970 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8120 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.1310 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.8180 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.1050 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.6930 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2560 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.6740 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.3380 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.5170 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.7570 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.8210 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.6520 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.4210 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.0300 -5.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.0230 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.3250 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.1960 2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8960 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.4070 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -7.1390 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.8630 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -8.6430 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8800 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8620 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8550 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.0270 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.2940 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.6640 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.7090 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.5190 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.5200 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.4940 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.0480 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.7070 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.6720 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.6840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.7010 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.6090 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.6300 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.6950 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.6740 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.7860 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -7.2170 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -7.3850 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -5.7920 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -8.8400 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -9.1650 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -8.9970 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1240 3.6580 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 54 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END