ENAMINE-ZINC03310516 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 2.4530 1.2800 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.7130 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.5370 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.0170 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.3300 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.1590 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.3700 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.5470 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1720 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.4210 -3.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.0060 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.1160 -4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.2200 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.5700 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.6000 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.7700 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.6750 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.2320 -10.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.1230 -10.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.0420 -9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5470 -11.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.2870 -5.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.1000 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.0270 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.3340 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.9820 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.2030 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.5530 -1.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.4670 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.8280 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.9540 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.8050 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.1190 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.7360 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.4310 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.5620 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.1190 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.7320 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.9460 -10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.0970 -9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.6750 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.3590 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.8460 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -6.0400 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.5340 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END