ENAMINE-ZINC06649061 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4670 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.5770 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.2740 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.0240 3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.1340 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -0.8320 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -1.6330 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.6620 4.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -0.5740 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 0.4330 5.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 -0.6400 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -1.8090 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -2.8570 3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -2.7690 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -3.7310 3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -3.9890 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5070 -3.7100 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5230 -2.1690 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 0.4790 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 1.3680 4.9060 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.7080 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.2650 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.9680 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -2.6380 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -4.9230 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -4.0330 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7930 -4.1740 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1540 -4.0460 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7880 -1.7180 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2160 -1.8520 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 3 0 0 0 0 M END