ENAMINE-ZINC03346117 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5210 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0080 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6020 -0.3750 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4910 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.7810 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.6010 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.9690 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 0.0470 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.1480 -1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 0.6300 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.3500 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5120 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.6640 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.3390 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.4910 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -0.9660 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.2910 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.1360 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.4840 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -1.9430 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8950 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8890 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8700 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.9680 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.9500 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.2840 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 1.0200 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7190 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 1.6060 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.0790 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.2860 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.7390 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.0320 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.2380 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.0840 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -1.6620 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.6010 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.2700 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -2.1860 -0.0790 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 4 1 0 0 0 0 2 12 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END