ENAMINE-ZINC03519215 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.2510 2.1270 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.6020 -0.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8220 0.2540 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.1930 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.4490 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.5400 -2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.0790 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.0710 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -0.5250 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -0.8310 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.6830 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.2230 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.0680 -5.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.0130 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.2700 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.0320 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.8720 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.1470 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.7090 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.0000 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.7290 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.1710 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -2.0260 3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -1.2240 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -0.2940 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -1.4830 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 2.4230 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 2.5690 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.4750 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.1100 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.1670 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -0.6430 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -1.1870 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.1030 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.9210 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.9210 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -2.4390 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -0.9650 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -2.8080 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -2.4770 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -0.7370 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -1.4200 4.2240 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 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END