ENAMINE-ZINC02726527 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.1140 1.4730 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.0820 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.5790 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.1510 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.5540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.2030 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.9740 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.4440 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 4.3330 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 4.4220 1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 3.9340 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 4.2920 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 3.7620 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.8810 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 2.5230 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 3.0540 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.7100 3.7530 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 2.2440 5.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.4900 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.4190 -0.8130 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3980 -2.2950 0.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.9670 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.4870 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 2.1230 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 4.3770 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 4.9770 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 4.0360 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.8370 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0100 0.8180 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 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 M CHG 1 20 -1 M END