ENAMINE-ZINC03185248 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5110 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.6660 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5380 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.1640 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.1750 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.7180 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.1250 -3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.9530 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.6950 -3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.9570 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.8140 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.8150 -7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.9640 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.1100 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.1070 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.9680 -9.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.0690 -10.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8920 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9820 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.7380 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.3070 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7470 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.4140 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.0670 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6180 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.3110 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.2750 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.0340 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.6390 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.3520 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.1590 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -3.4750 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -3.4770 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.4500 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.4460 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.3030 -10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.0450 -10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.1730 -11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.3100 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 40 1 0 0 0 0 8 9 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END