ENAMINE-ZINC03179322 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.4870 1.2400 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.1700 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.6300 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.6630 -1.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8160 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.0660 -0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0560 -2.6860 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.4780 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.9140 -2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.6490 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.1670 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.1170 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -6.9590 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -8.4350 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -9.3950 -3.9320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.9380 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -2.1440 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -3.5050 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.9110 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.8010 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.8020 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.8090 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.8620 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.0720 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.0600 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.3870 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.4700 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -6.2050 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -6.6140 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -6.8120 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -8.8040 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -8.6140 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.8870 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.5590 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -1.9030 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.4880 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -4.9510 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.3060 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.4390 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.0550 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.3660 0.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2330 -1.7920 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END