ENAMINE-ZINC03249524 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -4.8120 -5.9480 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -5.9010 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -5.0210 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.1150 0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.3280 -0.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.4630 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.3230 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -2.2900 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -2.5510 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -1.7370 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -0.6620 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -0.4020 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.2190 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.9390 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 0.1040 1.5050 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.0880 1.5410 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.5730 0.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -6.5780 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -5.3520 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -6.4930 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -5.6410 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -4.4380 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.9770 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -3.3900 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -1.9400 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -0.0250 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 0.4380 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END