PUBCHEM-ZINC05547696 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5570 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0510 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6120 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.9930 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7140 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0460 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6660 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0730 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.7500 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2620 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.9860 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.4340 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -9.2480 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -9.0250 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -10.0820 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -11.3670 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -11.6070 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -10.5500 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -10.4740 -2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -9.2320 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -8.7640 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -9.6600 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -9.2160 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -7.8860 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -6.9930 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -7.4220 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9360 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8930 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9320 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0510 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.5110 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.6060 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1450 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.4830 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.4550 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.5280 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.5560 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.7190 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.6920 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -8.0260 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -9.9090 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -12.1860 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -12.6110 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -10.6980 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -9.9090 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -7.5440 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -5.9560 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.7230 -1.9820 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END