ENAMINE-ZINC06584778 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4940 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0120 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7040 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0950 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7930 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1090 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7100 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0280 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6740 -3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0080 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.4060 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.0880 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.3940 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0130 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6890 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0470 -5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.6880 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7920 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.9670 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.4590 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.6690 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.8840 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8740 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8510 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8480 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1660 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.8730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6510 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.9500 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 3.1680 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.9370 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.5200 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4110 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.3740 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7690 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.4320 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.8940 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.0240 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.3890 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END