PUBCHEM-ZINC03026180 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.5030 -1.4290 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.7480 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.5220 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.9790 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.6620 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.8860 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.7590 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -0.1620 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 1.2070 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 1.8110 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 1.0520 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -0.3120 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.9200 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -1.1350 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 -1.8960 1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2780 -2.6560 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 -0.8920 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6540 -1.6310 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 -2.8380 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -2.5500 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -3.8120 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -4.4130 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -3.7510 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -2.4880 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -1.8870 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -4.3380 6.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.6010 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.3920 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.0100 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.0190 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.4170 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 1.8000 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 2.8760 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 1.5260 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -1.9850 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -2.1440 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -0.6780 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -0.3310 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 -0.2050 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 -4.3270 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 -5.3980 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -1.9720 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -0.9000 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -1.1960 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -0.2720 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8090 -0.9460 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6260 -1.4640 0.8460 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END