ENAMINE-ZINC05118852 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4840 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8710 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6300 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0050 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.9530 -0.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5020 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.9650 4.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6810 -4.3850 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.4260 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -5.1910 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -5.7290 7.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.1800 6.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.5190 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.3850 4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -5.8360 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.8500 8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -5.5250 9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.1920 10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.8120 11.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -6.7640 10.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -6.0960 9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.4730 8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2170 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.7080 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.9720 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -5.0780 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -3.5670 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.1670 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.6980 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.5190 8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.9880 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.2300 10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -7.3340 11.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -7.2490 11.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -6.0590 9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.9480 7.9200 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 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 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END