ENAMINE-ZINC03468142 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.3010 1.4820 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.0460 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6850 -0.4330 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.5920 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.1820 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.4250 2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.0110 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.1110 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.6890 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.1690 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.0710 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.4880 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.6740 7.1520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.4530 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.6190 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.4290 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.0350 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.0970 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.5100 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.8290 -5.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.7800 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.3830 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.3300 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.6570 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.0430 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.1140 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.5660 -6.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.8690 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.8770 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.7880 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.1010 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.7370 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.7670 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.6210 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.4080 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.8430 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.0300 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.6140 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.2980 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -2.4150 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.1010 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 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 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 27 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END