ENAMINE-ZINC03141033 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.6110 -0.6150 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.0850 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.2820 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.1390 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.6070 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.2160 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 2.4990 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.9980 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 2.7750 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 2.2630 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 0.8480 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -0.3130 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -1.5180 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -1.5700 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -0.4250 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 0.7990 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 2.0780 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 2.9800 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 4.1750 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 3.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 3.9460 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 5.4480 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 6.0500 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.6860 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.7470 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.6850 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.2020 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 3.5670 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -0.2710 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -2.4210 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -2.5170 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -0.4790 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 2.2930 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 3.5080 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 3.6530 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 6.1170 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 7.0700 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END