ENAMINE-ZINC00999042 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.1230 1.3330 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0200 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.6140 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0620 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.3840 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.0140 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.5780 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.0030 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.8890 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -2.3970 -0.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.8810 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -0.5520 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 0.6230 0.5540 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0890 1.8250 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.5120 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.6320 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 1.9320 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 3.0380 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.0070 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.5670 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -1.4430 -0.0970 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 M CHG 1 13 -1 M END