ENAMINE-ZINC03164936 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.8620 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.3240 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.6820 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.5810 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.1250 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.7680 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.3640 2.0980 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.6350 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -7.2480 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -8.7370 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -6.9360 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -6.2870 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.6220 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.0410 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8300 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.4120 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.8440 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -7.1210 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.8640 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -9.2660 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -9.1410 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -8.0200 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.6570 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -6.6290 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -5.2030 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -6.5660 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END