ENAMINE-ZINC01563431 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 1.3850 1.2820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.1980 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.7730 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.2390 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.7240 0.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.1430 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.4940 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -5.2300 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.5640 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -7.1680 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.4380 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -5.1050 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.7690 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.6470 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.4500 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.2530 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.8560 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.7590 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -7.1370 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -8.2110 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.9120 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.5360 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.5980 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.9680 -1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.6970 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 24 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 23 24 1 0 0 0 0 M END