ENAMINE-ZINC05601790 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.8460 1.4640 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.0580 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.4950 1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1240 0.0390 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.1760 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.9780 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.4510 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.8090 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.7010 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.2220 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.8630 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.0750 0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -7.1100 2.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.8100 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -8.4020 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.6740 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.1950 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.8540 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -5.9920 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.4700 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.8180 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -7.2920 3.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.9300 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.7750 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.7700 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.5250 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.3650 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.7100 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.4880 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.8960 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.7570 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.1780 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.9130 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.4910 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -6.4240 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.0860 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -5.4790 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.7240 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -6.5770 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 M END