ENAMINE-ZINC02622334 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.6450 2.2820 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.9150 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.0640 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 0.6070 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 1.9760 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 2.8120 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 2.6530 0.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.3950 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.8620 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.3090 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -3.6690 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.6260 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -5.9690 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -6.9430 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -6.5800 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -5.2280 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -4.2600 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -7.6200 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -7.4200 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -8.9050 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -9.9500 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -11.1470 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -11.3150 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -10.2820 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -9.0790 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -12.4910 2.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.9400 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.5030 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.0440 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 3.8840 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.1050 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -2.1360 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -6.2480 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -7.9860 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -4.9440 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -3.2160 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -9.8200 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -11.9550 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -10.4190 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -8.2730 2.0300 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 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 39 1 0 0 0 0 25 40 1 0 0 0 0 M END