ENAMINE-ZINC00119255 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.3880 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0330 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.6390 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0370 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4040 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.0770 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.1530 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 1.7070 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 3.3460 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 4.2470 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 5.5190 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 5.6000 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.5270 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.9390 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.4090 1.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.5070 -0.8730 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.9060 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.5060 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.6920 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.1300 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 3.6900 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 3.6970 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 4.5210 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.2290 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 6.3130 0.8710 O 0 5 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 M CHG 1 25 -1 M END