PUBCHEM-ZINC06045846 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0800 2.0480 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.6680 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.1360 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.4300 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.8340 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.6320 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 2.3980 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.5600 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.1880 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.3340 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -0.7200 -0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6810 -0.2010 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.1020 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -0.4220 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -0.7720 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -1.8040 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.4840 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.1360 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -2.1470 -5.7510 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.5870 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.7190 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -2.9910 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -2.7820 0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5570 -3.7440 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -2.1010 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -1.0350 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.6620 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.2290 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.2030 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 3.7030 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 3.4640 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 1.9600 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 0.3830 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -0.2410 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -3.2890 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.6690 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.5680 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -0.6240 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.3780 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -3.6030 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -2.2770 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -4.0140 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.9310 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -2.6780 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -2.2040 -1.6020 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END