ENAMINE-ZINC05462923 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.2400 1.4830 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0240 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6350 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0830 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.8300 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.2020 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8430 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.0890 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.7170 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.3120 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.9670 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.9290 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -8.2860 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.8930 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -10.2770 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -11.0510 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -10.4510 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -9.0690 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -8.4800 1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -9.3460 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -8.1320 -2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.8240 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.8420 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.8540 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.8410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.2090 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.3340 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -4.7820 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.5810 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.1330 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -10.7490 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -12.1280 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -11.0600 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -8.7490 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -9.9710 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -9.9790 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -9.4540 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -9.4450 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.1010 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END