ENAMINE-ZINC03268369 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 8.5520 -3.8850 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -3.2670 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -3.0670 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.4720 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.2690 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.6600 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -3.2560 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -3.4540 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.4560 -4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.8090 -5.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.5910 -6.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.6240 -5.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.1990 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.0200 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.2360 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.3250 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.1480 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.8740 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 3.3750 -4.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 4.2520 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 3.6440 -5.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 5.9760 -4.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -4.8710 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -3.2700 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -3.9850 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -2.1680 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.8060 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -3.5600 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -3.9130 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.6920 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.8680 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 1.3680 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.7300 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 5.9940 -3.5380 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 M END