ENAMINE-ZINC04347863 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.4170 0.6920 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.6810 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.2320 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.4090 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.9640 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.5150 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.0090 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.2190 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.7580 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -2.0780 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -2.6270 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -2.8620 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -2.5450 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.9940 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -2.7930 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -2.0030 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -0.8430 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 0.0780 -5.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -2.3420 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -1.5280 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -1.8580 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -2.9930 -9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -3.7550 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -3.4160 -7.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.1220 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.3240 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.3040 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 1.6070 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.5880 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.3290 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -1.9620 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -1.8960 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -2.8720 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -3.2910 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -1.7500 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -3.6030 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -0.6520 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -1.2480 -10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -3.2780 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -4.6380 -8.4270 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END