ENAMINE-ZINC04206187 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.8570 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 4.2920 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 4.2290 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 4.3380 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 4.6170 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 5.0060 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 4.3760 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 4.5640 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -0.8710 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.0700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.9870 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.2440 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.0050 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 3.7270 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 5.4420 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 4.5760 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 6.0890 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 3.3200 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 4.9200 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 5.5760 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 3.8310 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.2200 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.0960 -0.0490 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END