ENAMINE-ZINC06384516 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0810 1.3780 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0860 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.8340 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.8980 -1.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.1940 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.0150 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.1210 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.2540 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.4380 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.4910 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.3460 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.1700 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.6720 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.6680 -4.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 0.4970 -4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 1.5390 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 1.1720 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 0.1360 -4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 1.9970 -6.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 1.7010 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 0.3800 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 0.1380 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4480 1.2060 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 2.4470 -6.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 2.7220 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 4.3760 -6.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.7610 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.7420 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.7210 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.0380 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.7740 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.2440 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.9980 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -3.3240 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.6350 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.7120 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 1.6400 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 2.4830 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 2.7950 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -0.4360 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 -0.8750 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 1.0220 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END