ENAMINE-ZINC03567152 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.3640 0.9180 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.4150 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.0040 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.2270 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.8660 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.2740 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.0490 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.9160 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1950 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.9810 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.8810 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.2760 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.9100 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.1670 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.7850 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.1380 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.9980 -8.4690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.8550 -8.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.4940 -9.4480 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.8660 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.0690 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.6160 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.7180 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.9840 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 1.0160 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.5070 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.6830 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.5890 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.8790 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.8570 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.9880 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.0600 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.9780 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.2770 -9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -5.8500 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.9300 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.7600 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -5.5740 0.7540 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END