ENAMINE-ZINC06550066 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.7440 2.0260 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.6690 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.2350 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.2240 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.5940 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 2.4920 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 2.0450 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 1.1920 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 1.5940 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -0.2580 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.6670 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.1330 0.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.4820 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.0280 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.3150 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.9030 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -4.8320 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.1780 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.5890 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.6560 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.9540 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.4390 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.7270 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.3140 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.2950 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 3.5530 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 2.9820 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.3850 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.8700 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -3.6360 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -5.2870 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.9030 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.1990 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -5.8570 -2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.0640 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END