ENAMINE-ZINC03304140 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.3630 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0210 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.5580 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.7210 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.9490 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.2850 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.4340 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.9300 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.7540 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.7150 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.9040 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.4920 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.4010 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.2230 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.7170 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.7900 -5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.0570 -6.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.2660 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.7900 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.7370 -8.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.2080 -9.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.7530 -10.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.3430 -10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -2.8800 -10.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -2.8310 -12.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.2440 -12.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.6990 -12.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.1840 -14.5750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -3.3580 -13.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.9250 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6200 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 3.0160 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.2430 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -3.7300 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.8670 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.9480 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.5360 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.3590 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.7980 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.2780 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.0850 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.2250 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.3360 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.4100 -10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.3810 -9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -3.3390 -10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.2370 -12.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END