ENAMINE-ZINC06588887 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.2060 1.9350 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.2640 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.4360 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.2780 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.0520 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.7780 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.3130 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.3620 -2.4960 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.3250 -2.5640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.4250 -0.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.7770 -0.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.1570 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.0950 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.7550 -1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.4260 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.4140 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 1.5960 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 2.7550 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 2.6940 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 1.5530 -1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.5800 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.1690 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.6940 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.5200 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.5660 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -0.5060 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 1.6180 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 3.6940 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 3.5930 -1.3870 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 M END