ENAMINE-ZINC03436401 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1200 1.5900 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.2100 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.3860 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.7240 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.3270 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.5990 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.2650 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.3420 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.2600 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.8570 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.5000 -6.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.0980 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.1040 -7.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.7580 -8.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0780 -5.5500 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -5.3550 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -6.0550 -10.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -5.0300 -11.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.3480 -10.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.7190 -9.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -4.3010 -10.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -3.6750 -10.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -5.0090 -11.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -4.8220 -13.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -5.4860 -14.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -6.3380 -14.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -6.5280 -12.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -5.8640 -11.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -7.1700 -15.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.1720 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.7110 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.9420 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.2930 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.3680 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.3020 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.3820 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.5200 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.0520 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.5970 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.0650 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.4940 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.0770 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.5590 -9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -6.8340 -10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.4990 -11.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -5.5390 -12.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.3000 -11.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.8820 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -3.3640 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -4.1590 -13.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -5.3420 -15.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -7.1930 -12.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -6.0090 -10.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 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 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END