ENAMINE-ZINC06052513 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.4440 1.4670 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.0210 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7480 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.1110 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.7560 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0160 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.6530 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7040 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.2160 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.7580 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.9460 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.3300 0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -7.0330 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.3620 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -8.4880 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -9.2480 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -10.6080 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -11.2290 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -10.4830 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -9.1150 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -8.3840 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -12.5710 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.6700 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.9390 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.8690 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.2480 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.6770 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0790 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.8190 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.1050 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.6870 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.5140 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -6.0490 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -7.0610 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.4890 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -8.7690 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -11.1950 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -10.9700 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.3010 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -12.8300 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END