ENAMINE-ZINC00353068 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1120 1.4980 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.6980 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.0870 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7470 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.1490 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.7540 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.0010 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.6410 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.9790 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.6430 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.0470 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.2580 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.6150 3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.0770 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.3740 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.0550 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.4450 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.1510 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.5310 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 2.1130 8.4390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.9030 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8470 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8320 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.6420 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7430 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.8310 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.5040 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.0730 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.5710 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.8500 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.0640 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.3230 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.5380 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END