ENAMINE-ZINC03453090 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.5020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0730 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.5700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.1590 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.4950 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.8760 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.6120 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.9590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.6780 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.0310 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.9710 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -4.5750 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 0.3020 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 0.5730 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 0.1620 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 1.2710 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 1.4940 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 2.2900 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 2.6340 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 2.6180 -4.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 3.2750 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1690 4.1940 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3900 4.8430 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2650 4.5750 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9230 3.6600 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7020 3.0130 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 2.1220 -6.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.7280 5.7370 -2.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8880 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8570 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8510 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.2380 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -2.3830 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.6000 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.1250 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.6360 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -4.2660 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -4.2590 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -5.6600 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -0.2640 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 1.2470 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 2.0460 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 0.5350 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 2.3990 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 4.4030 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2180 5.0820 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6080 3.4530 -6.2060 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 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 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END