ENAMINE-ZINC04514449 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3170 1.8360 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.3110 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.2780 -0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2460 0.1240 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.1400 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 0.8370 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 0.9400 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 1.5360 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.3100 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 1.4260 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 2.8200 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 3.2770 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 3.5590 2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 4.8050 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 5.8290 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 7.0560 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 7.2790 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 6.2460 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 5.0200 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 8.5920 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 9.4540 4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 8.8690 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.7780 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.4550 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.8310 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.5320 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.8530 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.4770 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.8770 -1.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 2.2560 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.2150 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.1260 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.0210 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.0670 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.2540 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 1.4660 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 0.8140 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 3.2230 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 5.6560 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 7.8500 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 6.4130 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 4.2210 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 7.9570 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 9.6420 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 9.2070 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.9080 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -4.3600 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.3990 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.9470 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END