ENAMINE-ZINC07007129 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5240 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5390 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3830 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.2240 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.1980 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.7460 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.4980 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.8820 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.7680 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.3660 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.3300 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.9940 5.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -3.1030 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -3.4900 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -3.1270 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -3.5040 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -4.2350 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -4.5970 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -4.2240 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5570 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.7830 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.2890 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.5700 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.3430 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.8420 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.0680 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.3340 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -3.2750 1.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -1.1500 1.8060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9050 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8880 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8700 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.3480 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.2330 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.8470 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -3.2240 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -4.5290 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -5.1710 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -4.5120 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.5630 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.4650 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.5610 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.6700 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -2.7260 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 M END