PUBCHEM-ZINC06030311 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.2900 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7380 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3840 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.5780 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.1300 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.2310 -2.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8640 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.2160 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.6620 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -2.7670 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.4150 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.9630 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.5390 -7.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -3.2100 -8.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -4.6090 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.5640 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.3630 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.4980 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.9150 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.7100 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0860 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.1480 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -5.1710 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.8950 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -4.8280 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END