ENAMINE-ZINC06245315 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 2.6180 0.4760 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.6390 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.9410 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1810 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4890 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.5580 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.3230 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0180 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8290 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.2890 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.1700 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.9900 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -5.9140 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.6720 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.7810 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.8510 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -7.6330 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -8.4140 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -9.3420 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -9.4910 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -8.6580 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -7.7540 -2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.9340 5.1150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 0.2960 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.6080 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.3760 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.6530 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.1060 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.1550 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.5880 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.3430 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.6050 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.3160 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -6.3760 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -5.1850 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.1120 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.4360 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -9.9750 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -10.2410 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -8.7480 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 M END