ENAMINE-ZINC03265330 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6880 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.9440 -3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.0230 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.5530 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.8880 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.4130 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.6010 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.2650 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.7470 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.3940 -8.4500 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8820 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8620 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8530 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.4440 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.4720 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.6160 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.9600 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.8970 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -7.1920 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -6.2690 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END