ENAMINE-ZINC03490208 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.7440 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.5830 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -2.0990 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.7580 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -2.5780 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -2.6600 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -2.0840 4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -3.3740 4.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -3.4540 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 -3.7400 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -4.8230 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0180 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.2800 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.0880 -2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 0.4150 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 0.1460 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 0.7990 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 1.7180 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 1.9890 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 1.3480 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.2700 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.1760 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -3.5800 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -2.1340 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -3.8350 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -2.7870 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 -3.8690 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 -3.2610 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -5.0570 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 -5.6650 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.6260 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.5710 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 0.5920 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 2.2250 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 2.7070 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 1.5630 -1.5820 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END