ENAMINE-ZINC03467723 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -7.3310 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -6.8690 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -7.7660 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -9.1300 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -9.5990 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -8.7080 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -10.9820 2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -11.8220 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -13.0220 2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -11.2610 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -10.0210 4.5100 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 -1.6330 -5.8080 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -7.4070 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -9.0710 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -11.3300 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -11.0940 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -11.9680 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END