PUBCHEM-ZINC05206303 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4460 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8210 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6090 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7500 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.0780 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.8070 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.2040 -1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.9600 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.4300 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.4310 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -9.0450 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -10.4200 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -11.1980 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -10.6040 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -9.2220 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -8.6370 1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -9.5060 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -8.6840 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -8.3180 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -7.5640 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -7.1770 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -7.5430 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -8.3010 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2380 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1600 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.2900 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9810 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.5500 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.6270 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -8.4430 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -10.8940 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -12.2740 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -11.2170 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -10.1430 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -10.1270 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -8.6210 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -7.2780 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -6.5870 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -7.2400 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -8.5910 4.7680 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 10 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END