ENAMINE-ZINC03077633 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.6780 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -5.0790 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -4.6940 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -5.0530 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -4.5240 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -3.8060 -3.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -3.9080 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.3490 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -3.1000 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -3.5790 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -2.8800 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -1.7050 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -1.2260 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -1.9170 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -5.9030 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.5960 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -5.6950 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.9090 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -4.4970 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -3.2520 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -1.1610 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.3080 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -1.5390 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -5.2640 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -6.4460 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -6.6120 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END