ENAMINE-ZINC03529058 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4540 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6130 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0050 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8290 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.2960 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1730 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.9210 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.3630 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -7.4760 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.4940 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.6940 -4.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.7960 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.7680 -3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -3.6270 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -4.4120 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -3.9430 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -2.7000 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -1.9040 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -2.3590 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -1.8020 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.7200 -4.9010 O 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 1.1260 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1460 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6900 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6560 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.6800 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.4580 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.8560 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -5.3840 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -4.5540 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -2.3450 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -0.9330 -4.3620 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 15 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END