ENAMINE-ZINC03248098 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.2290 -3.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.9900 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.6490 -2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.9970 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.7000 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -8.0660 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -8.7700 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -8.1110 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.7170 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.9570 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -6.5200 -5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.6060 -4.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.8330 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.4390 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.6780 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.3080 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.6990 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.4650 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.8520 -6.3500 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -1.5630 -8.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4160 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4330 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.1660 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.6060 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -9.8500 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -8.6670 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -3.7270 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.3710 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.4090 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END