ENAMINE-ZINC06114778 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.8160 -0.4870 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0960 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.2000 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8800 0.2800 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.7140 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.0100 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.5130 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.0030 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.3120 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.0480 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.3830 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.4540 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 2.2350 -3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 2.6790 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 2.4210 -5.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 3.4790 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 3.7770 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 4.5240 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 4.9810 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 4.6900 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 3.9450 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 5.1540 -5.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 4.4730 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 3.4070 -6.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 5.0180 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 4.4240 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 5.1540 -9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 6.3050 -9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 6.5340 -7.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.5740 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.1040 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.1980 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.3560 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.1740 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.0890 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.2010 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.5020 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.0850 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.7450 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.0020 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.5000 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.3480 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 2.0540 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.5630 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 3.4220 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 4.7540 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 5.5650 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 3.7220 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 5.9650 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 3.4770 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 4.8230 -10.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7460 6.9940 -9.7440 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 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END