ENAMINE-ZINC05017541 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5390 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0090 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3360 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5010 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.8950 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5190 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.8820 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.7300 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.0890 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.5990 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.7700 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.4130 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.5900 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -2.1070 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -2.4630 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.2950 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.6140 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.0100 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.6910 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -0.6750 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.9770 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 0.4580 -3.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -0.1920 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.7510 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 2.0350 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 2.7720 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 3.0920 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 2.4480 -4.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9150 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9080 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8840 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.2790 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.3270 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.9600 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -1.8710 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.3190 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -2.2420 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -2.8710 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -2.5750 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 1.7110 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 3.0700 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 3.6620 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 M END