ENAMINE-ZINC03887981 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0320 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.8500 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 4.2750 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 4.2330 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.3300 1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 4.0480 2.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8450 3.1840 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 3.7540 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.4680 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 2.1770 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.9250 6.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.0860 5.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 5.2440 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 6.2310 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6140 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.9970 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.6850 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.0430 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 4.7970 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 3.6320 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 4.5820 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.5900 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.6390 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.4880 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.9000 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.4610 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.0860 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.5900 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.7390 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 5.2140 3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 6.0050 3.1370 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 26 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 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END