ENAMINE-ZINC05704544 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5010 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.7360 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.1180 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.0460 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.6510 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.7450 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.9570 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.0390 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.7010 -4.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.9950 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.7860 -5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.7080 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.7260 -8.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.2680 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.3780 -9.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.2880 -9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -1.0990 -8.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 0.5880 -10.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.6760 -9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2830 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8880 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.8830 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.8210 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.2250 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.6830 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.0800 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0720 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.6690 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.3920 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.2700 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.1670 -10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 0.0390 -11.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 0.8750 -9.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.4820 -10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.5340 -9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.8460 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.9440 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.6680 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.6100 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.6620 0.7250 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 22 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END