ENAMINE-ZINC06607203 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 2.2760 0.2240 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.5980 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.8320 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.5520 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.0500 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.8160 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.0880 -0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.3380 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.2640 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.8760 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.8020 -5.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.8760 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.2640 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.3240 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.2250 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.7370 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.3290 -8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.4330 -8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.8710 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.4310 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.7430 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.9530 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.4270 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.5990 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.7000 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.4180 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.0840 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.4410 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.5410 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.7220 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.0560 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.5200 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -5.4370 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.7100 -9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.1130 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.2300 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.6610 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -3.3140 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.9650 -7.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 39 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 39 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END