ENAMINE-ZINC03218245 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 1.1550 0.1560 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4590 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.3070 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.3170 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.7080 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.4830 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8750 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.6470 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0150 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8200 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.2710 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.1660 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.8940 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.3750 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.7770 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -7.2530 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -8.6920 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -9.4480 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -9.8570 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -10.5220 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -10.4790 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -9.8320 3.7170 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 1.1090 1.2340 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3850 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.2760 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.1770 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.5600 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.7250 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.6200 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.6440 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.9310 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -8.9660 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -8.9430 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -9.7060 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -10.9760 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -10.8970 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 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 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END