ENAMINE-ZINC03428199 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 5.9330 -2.1010 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.7580 2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -2.5740 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -3.1360 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -4.2890 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -3.9480 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -3.9240 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -2.5090 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -1.7240 2.1580 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 5.9190 -1.3440 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -3.3970 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -2.3540 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -3.4280 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -4.6680 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -5.0680 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -2.9690 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 -4.7050 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -4.3000 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -4.5790 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 -1.9560 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -2.5920 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -0.8870 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -1.3340 3.0650 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END