ENAMINE-ZINC03208123 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2890 1.3900 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1140 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.8540 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.2350 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8730 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.1300 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.7510 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.1950 -2.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.1060 -2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.7350 -3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.1090 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.4890 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 0.9350 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 0.3260 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -0.7440 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -1.1890 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -0.5720 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -1.4010 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -1.0130 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.9600 2.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.6900 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.8170 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.7490 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.3550 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.9500 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.6280 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 2.0770 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 1.7600 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 0.6720 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -2.0140 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.9120 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -2.4310 -2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -2.8300 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END