ENAMINE-ZINC03504509 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.5910 -0.1800 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.5120 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.9200 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.9950 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.3380 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.7440 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 1.3460 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 1.7180 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 3.0850 -1.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 3.1140 -2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 4.1400 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 2.8650 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 3.6590 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 3.4870 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 2.5200 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 1.7260 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 1.8950 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 1.0260 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 0.0430 -2.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.4150 -2.1190 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 1.8120 -3.6300 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 2.3040 0.7950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.3930 -0.2390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.1390 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.2330 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.9600 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.7850 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 2.2340 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.9120 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 1.1630 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 4.4140 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 4.1080 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 0.9710 -1.2920 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END