ENAMINE-ZINC03223092 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3900 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.2840 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.3700 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.0620 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.1810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.8370 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 1.7260 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.9470 -1.5000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9360 -0.8180 1.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.1260 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.2150 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -3.0340 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -4.5930 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.8430 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -6.1590 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -7.2220 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -6.9710 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -5.6630 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -8.0320 0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -9.3240 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -10.2670 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -9.4890 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -8.4790 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9100 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.0630 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.2200 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.7110 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.5560 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.7070 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.0390 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.3540 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -5.4660 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -7.8680 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -9.6320 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -10.4170 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.9430 -0.4680 O 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 36 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 8 -1 M END