ENAMINE-ZINC03524061 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0870 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0010 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7700 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8720 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9260 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3910 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8860 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -7.0960 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -7.5500 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.7950 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -7.5840 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -7.1340 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -7.8940 -5.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -8.6860 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -8.2390 -6.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0260 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8080 3.5760 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 0.0580 -2.6300 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6070 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4100 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0990 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3860 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4370 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7450 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.7690 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.9040 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -7.7130 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -6.9730 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -9.7460 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -8.4890 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.4480 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4250 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1460 4.4420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 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 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END