ENAMINE-ZINC03260004 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.1480 1.4160 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0370 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.6530 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.7300 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.0800 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.7690 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.1300 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.7760 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0800 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.8420 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -4.2690 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -4.6720 0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3060 -4.9040 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -3.4180 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -2.3010 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -1.1420 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -5.9140 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -6.7730 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.7580 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.0200 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.5510 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.6130 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.8140 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -0.2200 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.9670 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -4.4410 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.8010 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -3.3540 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -3.3310 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -5.9420 -0.6570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 30 -1 M END