ENAMINE-ZINC05689580 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0700 1.4500 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0550 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.6590 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.7310 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.1940 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.7060 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.1700 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -4.8450 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -4.2400 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -6.3190 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -7.0170 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -8.3910 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -9.0870 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -8.3960 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -7.0210 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -9.1400 0.5580 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1650 -8.6920 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -10.2000 1.1560 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6970 -10.4760 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.8150 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8520 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.7730 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.2480 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.5170 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.5960 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.3840 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.3050 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.6530 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -6.4770 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -8.9300 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -6.4850 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -10.9650 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -10.9580 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END