ENAMINE-ZINC03399123 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.4230 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0520 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6300 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0570 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4340 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1140 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.6730 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.8030 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -2.2710 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.3640 -0.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.3610 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.6980 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.4500 -3.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9870 1.9550 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.4870 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.6980 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9880 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1840 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.2420 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -3.0990 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 1.7890 -1.5900 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 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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