ENAMINE-ZINC03240983 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.8760 1.4940 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.2200 0.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.4760 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.5470 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.3440 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.8760 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.9010 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.7090 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.7480 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.0290 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.2880 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.1400 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.3970 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -7.5040 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -8.7900 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -8.9810 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -10.2450 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -11.3480 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -11.1960 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -9.9110 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -9.7060 0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -8.4890 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -7.4140 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 1.5870 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.1580 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.7660 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.5020 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.1420 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.0290 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.8520 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5460 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -5.1260 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.9990 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -8.1330 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -10.3930 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -12.3390 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -12.0610 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -8.3590 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END