ENAMINE-ZINC03885077 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0450 1.4610 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0780 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6170 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0670 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.4750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.1570 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.1800 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.4220 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.0280 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.5850 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.7840 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -2.1260 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -2.9200 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -4.1140 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -4.8540 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -4.4160 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -3.2300 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -2.4860 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 -5.1490 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -0.0550 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 1.1610 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 2.1200 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.6460 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 4.1230 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9890 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.4510 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.6890 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.2290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.6200 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -4.4560 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -5.7770 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -2.8930 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -1.5660 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 -5.8070 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -0.7140 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 0.2740 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.8320 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 1.6690 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 2.5260 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 2.9380 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 4.4540 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 5.4060 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END