ENAMINE-ZINC06566649 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.0060 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.7460 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.0520 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.6390 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.9200 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.6040 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.5820 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.7060 -4.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.8200 -5.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.9430 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -5.2070 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -5.3420 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -6.5240 -9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -7.5930 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -7.4660 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.2870 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -8.7640 -9.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -9.8220 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -9.4110 -7.8300 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -10.1400 -7.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.3950 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.3290 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.3000 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.6200 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.6600 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.3770 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -3.1120 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -4.5130 -8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -6.6280 -10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -8.2990 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.1880 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -10.6990 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 25 26 2 0 0 0 0 M END