PUBCHEM-ZINC03752660 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.6960 0.9100 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.4950 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.9460 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.0520 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.5040 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.8480 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.7540 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.2970 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.1950 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -4.9120 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -6.2840 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -7.4600 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -8.6260 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.6320 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -7.4800 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.2940 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.0150 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.7350 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -9.7730 -2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -9.6730 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -10.8180 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -10.7110 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -10.7960 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -9.6510 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -9.7580 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -4.3940 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -4.5360 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.0090 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.2200 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.4480 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.1350 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.0010 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.1960 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.1990 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.9940 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -7.4560 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -9.5500 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -7.4970 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -8.7190 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -11.7710 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -10.7570 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -11.5270 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -9.7580 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -11.7490 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -10.7200 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -9.7110 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -8.6980 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -8.9420 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -10.7110 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -4.9680 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.3430 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -4.1360 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -4.2470 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 22 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END