ENAMINE-ZINC03205126 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4320 2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3380 -0.8840 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.9200 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.3490 3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.9100 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.2320 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.5740 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.7870 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.6560 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.3120 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.0980 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.1220 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.9480 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.1420 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -3.5110 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -3.6870 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.4960 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.8070 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 5.6070 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 5.1750 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 3.6500 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.5580 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.5400 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.2290 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.8960 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.0550 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -7.6030 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.9910 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.8280 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.6590 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -3.0050 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -3.6620 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -3.9750 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.6370 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.4400 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 5.2880 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 5.2740 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 6.6930 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 5.6210 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 5.5070 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.3420 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.3180 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END