ENAMINE-ZINC03542673 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 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 0.0240 -0.8320 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0610 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8520 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.3500 2.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.9790 3.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7750 -2.5740 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.6760 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.8840 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.5240 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.9540 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.7450 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.1040 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.8160 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.7810 5.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.8700 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.0970 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.8320 6.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -5.7320 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.1280 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.8770 7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.9540 8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.2760 9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.5140 9.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.4330 8.9520 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 0.3960 -4.3300 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -5.4680 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.4530 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -2.3000 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.1570 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.4200 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.9900 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.5620 10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.7560 10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -5.3950 9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END