ENAMINE-ZINC01453856 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.5420 0.5080 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.8310 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.7000 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.1990 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.8130 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.1150 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.7410 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.0720 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.7810 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.1510 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.8430 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.2460 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.1230 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.0250 4.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7360 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.7250 6.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.2820 7.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.1160 8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.1180 9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.2760 10.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.9040 10.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.1390 9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.7520 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.9270 9.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.2740 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.7890 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.4150 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.5970 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.0660 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.6540 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.4190 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.8610 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.9730 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.5600 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.0410 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.0830 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.2310 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.6090 9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.0930 11.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.2100 11.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.9400 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 M END