ENAMINE-ZINC00160548 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0660 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0230 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.6940 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.0860 2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.2010 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.6860 3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.9270 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -5.3580 5.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -5.5910 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -5.3670 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.8960 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.6860 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -5.6540 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -6.0860 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -6.1670 6.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -6.4470 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -6.8900 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -7.2250 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -7.1240 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -6.6860 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -6.3520 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.5100 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.5780 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.5530 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.7540 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -5.5340 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -6.9690 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -7.5680 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 -7.3880 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -6.6080 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -6.0150 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END