ENAMINE-ZINC06510482 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 3.1110 -4.8520 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.2060 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.8390 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.1130 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.7630 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.1310 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.9460 2.8710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.7300 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0060 0.8690 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.7910 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.3870 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.1150 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -0.8330 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.9280 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.3040 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.4130 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.5130 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.4210 1.8850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.8310 5.8940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.2100 -2.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -5.9190 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.7720 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.2020 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.2010 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.3210 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.3790 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.9000 4.6690 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END