ENAMINE-ZINC05937567 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0440 1.6990 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1720 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.2800 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.3160 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4080 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.8080 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.5680 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.2800 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.3880 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.0880 -3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.3820 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.8380 -4.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.9270 -5.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.3710 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.5630 -6.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.4150 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.9420 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.4860 -8.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 2.4360 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 0.4980 -9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -0.7340 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -1.9190 -9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -1.8750 -10.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -0.6590 -11.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 0.5220 -10.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.6240 -2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.0460 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.0200 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.1180 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.1400 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.3680 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.0680 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.0050 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.4050 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.1030 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.7890 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 0.0240 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 1.5000 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.8670 -8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.7930 -11.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -0.6370 -11.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 1.4630 -10.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.8140 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.0480 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END