ENAMINE-ZINC06114119 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 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 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.1270 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.5520 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.8910 4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -1.6080 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.0480 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -2.0970 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -1.7110 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -1.2740 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -1.2250 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 -1.7680 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -3.0820 1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 -3.4100 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 -4.9530 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 -5.3340 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 -4.1420 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -4.1420 3.7950 O 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 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -2.3490 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -2.4380 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -0.9730 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.8870 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 -0.9940 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 -1.6040 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -3.0030 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 -3.0180 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -5.3320 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 -5.3100 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 -6.2310 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7950 -5.4830 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 M END