ENAMINE-ZINC02645084 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0600 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1780 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6590 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.8930 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.7500 -2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.3720 -4.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9910 -4.3840 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.3510 -4.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.9260 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -2.7970 -2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.4320 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.7500 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.8890 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7090 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.3930 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.2570 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.1330 -8.7040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.5320 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5570 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.5980 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.6700 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.1370 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.5280 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.0120 -5.3540 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 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 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