ENAMINE-ZINC05062585 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 1.0070 -1.3380 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.4400 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.8350 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.6060 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 -0.0440 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.0900 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.8540 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.2210 1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.7060 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.2190 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 3.7170 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 4.1230 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 4.5810 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 4.6330 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 4.2270 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 3.7740 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 5.0800 2.9140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.0250 1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5760 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.8990 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.0350 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.3680 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.2790 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.0060 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.6000 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.8750 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.1950 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.7160 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.8430 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 1.2150 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 1.4780 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 3.7090 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 3.4460 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 4.0820 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 4.8970 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 4.2670 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 3.4610 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5670 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.4760 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.1340 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.5520 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END