ENAMINE-ZINC03571565 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.0020 0.8450 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.2800 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.6930 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.0680 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.4400 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.4540 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.0810 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.7000 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.8560 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.1880 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.0340 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.5880 -5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.4930 -7.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.8960 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.7220 -7.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.4600 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.6040 -10.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.1300 -11.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.5170 -11.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.3780 -10.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.8460 -9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.0330 -12.9810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.6980 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 0.4920 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.1440 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.0720 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.1340 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.7130 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 0.0490 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.8630 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.1850 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.8930 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.3030 -9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.2420 -11.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.6810 -11.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.7340 -9.0440 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 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 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END