PUBCHEM-ZINC00724158 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0070 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8310 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1830 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8700 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.9500 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.6430 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.2760 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.2000 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.4990 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.8080 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.6460 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.1650 -9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.8180 -9.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -3.3490 -10.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -2.2300 -11.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.5720 -11.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.0320 -10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.4050 -10.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.5040 -8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.5420 -8.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8640 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2030 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9110 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.2410 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -5.4760 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.8220 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.6690 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -4.6170 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -4.6900 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -3.8530 -11.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -1.8700 -12.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -0.7020 -11.9590 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 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 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END