ENAMINE-ZINC06589984 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1760 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.8720 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 3.0860 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 3.2420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 2.1060 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 0.8730 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.7530 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.3740 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.3560 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 0.0280 -0.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -1.1240 1.0770 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -1.1110 -1.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 4.5940 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 5.7480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 6.8900 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 6.6840 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 4.9570 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 2.2210 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 5.7730 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 7.8800 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 7.4610 -0.0380 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 M END