ENAMINE-ZINC04206776 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.0060 1.3750 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0290 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0210 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.4180 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0900 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.4570 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 4.0630 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 4.2150 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 2.8630 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.1010 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.8590 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.8050 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.1310 0.0570 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9400 1.9130 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.7850 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.5230 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 5.0610 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 4.8320 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 4.7210 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.2970 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 3.0290 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.0720 0.0820 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 M CHG 1 14 -1 M END