ENAMINE-ZINC03244046 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.1010 1.4420 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0790 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4950 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.1830 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.4470 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.9730 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.7030 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.4800 -1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.9120 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.2950 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -3.4450 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -5.7010 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -6.0610 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -7.3800 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -8.3480 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -8.0000 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -6.6840 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -9.7880 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.7480 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.9150 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.7470 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.5520 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3940 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.0560 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.8630 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.8190 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.1210 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.1380 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.5100 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.1840 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.4390 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -5.3070 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -7.6600 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -8.7610 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.4140 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -9.9890 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -10.4380 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -9.9790 -1.9140 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 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END