ENAMINE-ZINC06786519 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.3690 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0250 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.4270 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.0920 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 2.1390 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.4610 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.0680 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6550 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.6600 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.8700 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.9840 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -4.4680 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -5.9740 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -6.5830 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -6.6450 -4.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -8.0370 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -8.8000 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -10.1740 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -10.7910 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -10.0320 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -8.6580 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -10.8080 -6.7340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -12.1350 -4.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8820 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.5750 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.7830 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.1710 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.2190 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 2.0110 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.4460 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -2.4960 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.5560 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.6150 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.1340 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -4.0730 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -6.1620 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -8.3200 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -10.7670 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -8.0660 -6.1960 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END