PUBCHEM-ZINC06294925 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0040 1.3110 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0550 -3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.9140 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.4500 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.3190 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.6540 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.1310 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.2520 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.5560 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.9190 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.9960 -4.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -3.3080 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.8470 -5.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -6.1310 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -7.0790 -6.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.2220 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -7.2470 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.3730 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -4.3120 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -3.8250 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.4720 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -2.0250 -9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -2.9300 -10.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -4.2840 -10.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -4.7310 -9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.2230 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.8650 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.1890 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -1.8210 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -3.1110 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.8540 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.5070 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.3720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.7150 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8870 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.5940 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.9510 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.3290 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.6150 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -5.0580 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.3780 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -3.6270 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -5.3060 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -1.7640 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -0.9670 -9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -2.5810 -11.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -4.9910 -11.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -5.7880 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.3420 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.1320 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -3.5940 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -4.9110 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.4110 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END