ENAMINE-ZINC03473666 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.5770 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.8930 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.2180 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.4680 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.1550 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -1.1600 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.4680 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.2110 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -1.8930 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -2.4940 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.8970 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -2.5040 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -3.8920 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -4.5200 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -3.7690 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -2.3700 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -1.7420 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0960 -1.8860 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6790 -0.6230 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0520 -0.5050 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8480 -1.6400 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2810 -2.8960 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8990 -3.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0950 -4.1190 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.0740 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.3190 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.8600 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.4640 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.6880 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.4690 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.7420 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -4.4820 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -5.5980 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -0.6640 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0580 0.2600 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5080 0.4730 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9230 -1.5390 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9120 -3.7720 -0.1670 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END