ENAMINE-ZINC03621875 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.9320 -3.7930 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.8770 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.8160 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.6720 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.5890 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.6490 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5160 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.7250 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.8280 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.0220 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.1120 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.0050 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.2000 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 1.3870 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 1.5100 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 2.3330 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 3.4720 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 4.4180 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 4.1590 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 5.5530 -1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 6.3750 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 7.7540 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 8.5690 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 8.0100 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 6.6240 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 5.8150 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 8.8800 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 10.0850 -4.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 8.3390 -5.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.6240 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.7700 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.8810 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.6950 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.5840 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.4100 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.4540 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.5420 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.8870 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.2700 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.7040 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 3.9870 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 3.1260 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 5.7980 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 8.1860 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 9.6400 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 6.1890 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 4.7440 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 7.3770 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 8.9110 -6.4940 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END