ENAMINE-ZINC03410556 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6080 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4450 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4940 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.0220 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.9440 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.8960 -5.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.6070 -4.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -5.0610 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -5.1050 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -6.2760 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -7.1790 -5.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.8090 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.0800 -5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6850 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1550 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2410 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.9050 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -5.9700 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.9870 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -4.1960 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -5.1790 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.5050 -7.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.3020 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END