ENAMINE-ZINC03371347 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.6400 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.1270 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8690 -0.3680 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.3610 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.8300 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.8290 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.2270 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.7680 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.9090 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.5230 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.9780 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -3.7400 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.2710 3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.3280 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.1790 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.4040 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.3460 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.7210 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.9540 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.2500 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.3160 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.0850 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.7830 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.1700 -4.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.5420 -7.3740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.1350 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9920 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.8690 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.1680 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.6670 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.2940 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.3270 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.4490 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -5.0460 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -4.8310 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -3.5310 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.9040 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.5480 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.5990 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 M END