ENAMINE-ZINC03566572 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.4450 -2.4590 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.6780 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.0640 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.2300 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.0140 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.6270 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6270 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.1900 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.3530 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 0.4770 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 1.8540 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 2.3960 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.5670 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 2.6700 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 3.2210 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 3.0510 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 4.0300 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 4.2270 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 4.9840 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 5.5480 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 5.3560 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 4.6070 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 5.9620 4.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6370 5.7940 5.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3720 6.6280 4.1450 O 0 5 0 0 0 0 0 0 0 0 0 0 13.2640 6.4990 1.7930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.9420 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.5480 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.4540 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.1460 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.2370 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.4240 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 0.0550 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 3.4680 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 1.9900 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 3.7870 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 5.1370 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 4.4620 3.4790 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END