ENAMINE-ZINC03406962 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.2860 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.3880 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.1280 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.7980 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.0040 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 1.6930 -0.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.2720 -0.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.5910 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.0220 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -4.3160 0.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.9650 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -6.4680 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -7.1100 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -8.4550 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -9.3980 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -10.7310 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -11.1880 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -10.2900 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -8.9220 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -7.5260 -0.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.0390 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.2410 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 1.4570 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.6510 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.5540 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.6810 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -9.0600 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -11.4420 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -12.2480 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -10.6460 -1.1660 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 M END