PUBCHEM-ZINC03746186 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.2300 1.2440 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.1190 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.7120 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.0530 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.4210 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.0140 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.5720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.2640 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.2390 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -1.4700 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -2.5550 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -3.3980 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -3.1860 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.1040 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.6710 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.1020 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -2.6700 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -3.7720 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -4.9470 -0.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 -3.7240 -0.9710 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -3.7340 0.9770 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.8270 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 2.0110 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 1.9160 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.7070 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.7200 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7740 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 2.0400 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 3.0780 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -0.7960 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -4.2440 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -3.8460 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 0.4350 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 1.1720 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 2.9700 -0.7720 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 M CHG 1 35 -1 M END