ENAMINE-ZINC03344148 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.1560 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4590 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.3070 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.3170 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.7080 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.4830 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8750 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.6470 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0150 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8200 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.2710 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.1660 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.8940 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.3410 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -7.4570 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.2340 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3850 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.2760 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.1770 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.5600 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.7250 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.6200 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.6440 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 3 0 0 0 0 M END