ENAMINE-ZINC04218798 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0480 0.7450 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6300 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.3010 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.6070 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.7690 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.4280 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.1880 -0.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 3.3550 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 3.2960 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.9470 1.0090 N 0 5 0 0 0 0 0 0 0 0 0 0 2.1030 3.7570 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.0700 0.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.4590 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.4830 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.5590 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.2570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.0650 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.0830 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.2760 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.2790 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.1650 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.1240 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 1.3190 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.1870 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.5260 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.7860 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.1430 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.1610 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.8160 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.5580 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.2070 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.7940 -3.9580 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0570 -2.8110 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.3630 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 32 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 10 -1 M CHG 1 32 1 M END