PUBCHEM-ZINC06468000 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1510 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.0400 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -0.6890 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 0.5510 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 1.4400 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 1.0910 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.0320 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2940 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.0630 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4000 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.8440 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.9570 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.6260 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.1740 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.8450 -1.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.0090 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -1.3840 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 0.8250 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 2.4090 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.7870 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.9980 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.3140 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.1040 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.3050 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.7160 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END