PUBCHEM-ZINC06045461 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2330 0.6320 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.4160 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.6830 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.1010 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.1930 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.4230 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 2.0980 -0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0490 1.6480 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 2.2330 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.0190 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 2.7330 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 3.5150 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 4.5610 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 4.7880 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 4.0480 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 4.3590 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 5.7810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 4.9450 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 3.4980 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.2890 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.3940 2.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.5490 1.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.7020 2.3310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.8350 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.0340 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.5230 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 2.2260 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 1.2230 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.7170 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 1.9210 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 3.3100 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 5.1860 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 5.5980 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.9080 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 4.3830 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 6.2550 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 6.3880 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 4.9390 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 5.3740 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.9480 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 2.9930 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 3.4910 0.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0230 3.9720 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 5.8210 1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 5.5300 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 42 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 44 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M END