ENAMINE-ZINC03361355 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5320 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0020 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3420 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.1660 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.8620 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.0250 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -1.5890 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.9920 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.8320 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.2630 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -2.2650 -3.6080 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0000 -2.7630 -3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -2.1240 -4.6400 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4820 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.6590 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.4170 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.1480 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.3330 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -1.7900 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.0670 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.8850 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.4220 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.5170 5.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9140 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8950 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8760 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.2760 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.7100 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -1.7160 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -2.4340 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.1340 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.1190 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.9330 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.1010 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.2760 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -1.8140 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END