ENAMINE-ZINC04852294 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0650 1.1940 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.5570 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.6720 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.4430 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 2.0900 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.9510 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.8630 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.9450 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 2.3210 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.5880 3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.4560 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 3.3140 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 3.4360 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 2.7080 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 1.8540 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.7280 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.6620 5.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 2.8670 8.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.5010 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 4.1370 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 5.5210 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 6.1710 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 5.4360 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 4.0440 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 3.4020 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 6.1070 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 6.6390 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.0820 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.0360 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.1730 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.4390 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 3.8830 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 4.1010 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 1.2870 7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 6.0880 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 7.2460 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 3.4720 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 2.3260 0.0150 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 3 0 0 0 0 M END