ENAMINE-ZINC05032295 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.2440 1.0630 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.2150 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.1500 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.3310 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.1870 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.5500 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.7060 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.9350 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 3.0340 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 3.4720 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 4.9780 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 5.7130 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 7.0940 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 7.7440 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 7.0030 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 5.6200 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 7.8660 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 9.1210 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 9.0710 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.0590 1.9570 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8680 -0.8980 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.4590 1.9500 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4960 1.3400 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.1640 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.8120 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 2.2120 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 3.1270 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 3.0580 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 5.2080 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 7.6660 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 5.0420 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 9.1990 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 9.9540 -2.7360 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END