PUBCHEM-ZINC00574956 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 2.8340 -2.3590 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.8830 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.5700 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.1230 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.9790 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.3060 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.7460 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.0670 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.0920 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8490 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.2110 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.1000 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.8660 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.9290 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -7.2240 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -7.4670 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.4090 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.3740 3.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.1140 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.7790 4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -7.5090 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -7.7090 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -8.8290 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -9.7500 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -9.5540 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -8.4390 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.0590 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.5060 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.8560 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.4510 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.6310 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.5750 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.5390 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.8060 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.8140 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.3060 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8560 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.7510 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -8.0510 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -8.4810 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -6.9890 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -8.9850 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -10.6250 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -10.2750 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -8.2890 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END