ENAMINE-ZINC03410566 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 1.7800 -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 2.4940 -2.4940 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.0230 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.9430 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.8960 -5.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.6070 -4.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -5.0610 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -5.1060 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -6.2760 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -7.1790 -5.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.8080 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.0780 -5.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.5030 -7.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.7050 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.8130 -9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.2380 -10.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.3360 -11.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.0110 -12.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 1.5870 -11.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 1.4920 -10.0500 C 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 2.2160 0.1550 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2410 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.9040 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -5.9700 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -4.9860 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -4.1960 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -5.1800 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.0850 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.6520 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.5810 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.2900 -10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1140 -12.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.0880 -13.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.1140 -11.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.9460 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 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 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END