ENAMINE-ZINC03288717 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.4320 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0030 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.6040 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.4580 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.8390 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6030 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.9880 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.1070 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -6.0480 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -6.4990 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -5.6800 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -7.8120 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -8.2250 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -7.5220 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -7.9290 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -9.0430 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -9.7460 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -9.3420 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -9.4550 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -10.6480 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -11.0290 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -11.2370 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -10.0960 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -9.7050 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8080 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.7910 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.7860 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.2380 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.1360 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.3210 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.5860 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.5290 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.4180 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -6.3740 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.4840 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -8.4700 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -6.6560 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -7.3820 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -10.6120 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -9.8920 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -11.4740 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -10.4320 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 -11.9450 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 -10.2240 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -10.3370 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -9.2640 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -8.8020 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -10.5160 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.5830 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.1550 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END