PUBCHEM-ZINC02871440 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1080 1.4550 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0710 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.7410 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.1230 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.2670 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.0630 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.5510 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 0.3430 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.6610 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.0780 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.6550 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.2400 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.8560 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 3.2910 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 2.4720 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 1.8390 -1.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 4.7160 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 5.0770 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 6.4220 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 7.4020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 7.0640 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 5.7200 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 8.6920 0.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.0710 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.3890 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.8210 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 3.1460 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 0.0910 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -2.2010 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.5800 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 3.5960 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 4.3180 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 6.7090 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 7.8450 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 5.4600 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.5300 -2.4030 O 0 5 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 9 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 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 36 -1 M END