ENAMINE-ZINC04888882 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.3830 1.5790 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.0580 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.4520 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.8720 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.4880 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.8680 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.4980 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.7450 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.3540 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.7360 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.4090 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -3.7470 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.4610 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -1.4400 -5.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -4.3560 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -3.7870 -8.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.9260 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.6710 -9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -4.6540 -10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -5.7230 -11.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -6.8140 -11.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -6.8490 -10.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -5.7760 -9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -5.5280 -8.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 2.0380 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8390 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.9420 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.2020 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.4010 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.1920 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.0070 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.4470 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.5700 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.7680 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.6650 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -5.4230 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -3.8080 -10.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -5.7110 -12.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -7.6440 -11.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -7.7020 -9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END