ENAMINE-ZINC03366700 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.7600 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -3.4220 5.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -3.7100 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -3.4200 4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -4.3910 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -4.6000 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -5.2630 6.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -5.5500 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -5.2600 5.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -6.2180 7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -6.5530 9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -7.1760 10.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 -7.4710 10.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8720 -7.1430 8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2440 -6.5230 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1450 -6.1180 6.4860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.3820 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.7940 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -3.6530 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -3.7690 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -5.3560 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -5.2230 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -3.6350 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -5.4940 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -6.3230 9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -7.4360 11.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6490 -7.9590 10.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9250 -7.3760 8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END