ENAMINE-ZINC04580718 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.0310 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.0230 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8190 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -5.5460 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -5.7210 2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -6.1850 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -6.4370 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -6.3880 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -7.5120 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -7.2120 6.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -6.0850 6.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -5.4290 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -4.0270 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -3.4910 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -2.1860 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -1.4120 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -1.9380 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -3.2400 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -8.8270 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -6.0560 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.8800 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.3400 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -4.8340 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -6.5040 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -4.0960 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -1.7700 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -0.3910 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.3290 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -3.6490 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -8.8170 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -9.6370 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -8.9780 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 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 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END