ENAMINE-ZINC07168140 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.2420 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.2560 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4080 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.9930 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6080 -2.4350 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.4140 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.2620 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.6860 4.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5010 -0.5990 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.0870 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.4540 6.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.7070 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.5480 8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.8040 9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.2220 9.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.3830 9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.1290 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.2200 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.1970 3.2700 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.4100 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.7780 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.7970 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.6230 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.5140 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.3400 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.0260 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.5020 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.3490 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.8720 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.7740 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.1690 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.0020 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.4580 9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.4230 11.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -0.9300 9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8070 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.2880 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.5230 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.1600 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.8770 2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.1720 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 48 49 1 0 0 0 0 M END