ENAMINE-ZINC03209541 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.0350 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.3460 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.9500 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.1700 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.2330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8290 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.0090 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 3.2890 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 3.5500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 4.7460 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 4.6670 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 3.4660 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 2.2680 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 2.3180 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.3680 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.0700 -0.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7440 -0.4670 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.7430 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.3090 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.6960 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.4770 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.7530 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -1.7550 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.5320 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.7920 -1.5190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 1.4640 -5.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 1.1680 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 0.8390 -6.9450 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 0.0880 -6.7720 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.4920 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.9560 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.0270 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.9050 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 5.6890 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 5.5710 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 3.4630 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 1.3360 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.5960 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 1.6530 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.9260 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -2.7120 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.0390 -7.0840 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 M END