ENAMINE-ZINC06113709 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.6740 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9330 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 0.1890 0.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.6210 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -1.9750 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.9680 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -4.5790 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -6.0790 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -6.5840 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -6.8600 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -8.2550 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -9.0360 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -8.5310 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -10.5360 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -11.1370 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 -12.4950 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -13.1450 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7220 -14.5250 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -15.2600 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -14.6140 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -13.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -16.9950 -0.0040 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 -0.3340 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -3.7530 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -4.2710 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -4.2610 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -6.4560 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -8.6580 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -10.8440 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -10.8540 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5880 -12.5720 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6760 -15.0320 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -15.1900 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -12.7300 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END