ENAMINE-ZINC06214040 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1340 1.4350 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.0570 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.5690 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.1840 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.5610 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.1860 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.9420 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 4.4430 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 4.3110 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.3300 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 3.9680 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.9870 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 3.6300 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 3.2540 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 3.2320 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 3.5940 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 3.5780 4.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 3.6510 2.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1700 3.9820 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 3.3380 2.9910 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5330 -2.2990 -0.4110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.9240 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.5300 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.3050 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 2.1480 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 4.8070 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 4.2800 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 2.9750 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 2.9370 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.8270 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 3.3170 5.1650 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END