ENAMINE-ZINC06560676 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.8510 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.5850 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.6360 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9560 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.8970 3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.1870 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1700 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1250 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7820 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.2330 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.1880 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.2810 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.4200 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -5.4680 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.3760 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.4080 4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.8900 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.5960 5.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.5650 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.9920 7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.5370 9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.7650 9.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.5700 7.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8610 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8460 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8430 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.4310 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.2990 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.2470 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.2740 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.3590 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.4120 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.9030 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.6230 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.7850 9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.3270 10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M END