ENAMINE-ZINC04248100 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.6310 1.1320 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.1910 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.6320 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.1600 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.6010 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.1520 -0.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.2750 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.4020 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.2240 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.5840 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.4260 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -6.9080 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.5480 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.7100 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -7.8080 1.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5830 -8.1240 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -8.2330 2.2860 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1190 -0.0780 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.2880 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.8510 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.3400 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.2150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.3040 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.4960 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5820 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.9850 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.2080 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.7060 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.9250 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.4330 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.5340 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.9330 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.4390 2.3680 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 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END