ENAMINE-ZINC03334132 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3690 0.8960 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.3700 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.9120 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.2420 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.7940 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.0200 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.7020 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.1520 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.8680 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1860 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.9660 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -5.4760 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -6.2020 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -6.4240 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -5.9200 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -5.1980 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.8330 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.1670 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.1650 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.7360 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -8.2240 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -8.7360 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -10.1010 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -10.9550 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -10.4440 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -9.0780 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -11.5160 -1.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.6320 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.8070 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.2140 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.7140 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.2680 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.4430 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.6560 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.3510 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -5.3030 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -6.5970 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -6.9920 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.0970 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.8090 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.2860 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.5400 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -8.0690 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -10.5000 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -12.0210 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -8.6780 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 M END