ENAMINE-ZINC03260731 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.1010 1.2170 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8320 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.1680 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.1300 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.7440 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0660 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.8450 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.1460 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.3140 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 1.7720 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 2.1330 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 1.7450 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 2.6210 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 2.3160 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.1280 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 0.2520 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 0.5490 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -0.4390 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.7690 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -1.1030 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -2.3600 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -2.9740 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -2.3470 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -1.1010 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -0.4780 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 0.7450 -6.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.7440 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.8330 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 1.6490 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7460 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5380 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.9230 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 3.0660 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 3.5480 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 3.0030 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -0.6720 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -2.8500 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -3.9460 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 -2.8320 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 -0.6170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 0.4930 -2.3820 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END