ENAMINE-ZINC03014190 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.5200 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0100 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4810 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.0450 1.4860 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.7000 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.2250 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.6440 3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.1800 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -3.4870 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -5.4850 2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -6.0660 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -5.3260 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -5.9020 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -7.2130 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -7.9510 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -7.3830 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.7360 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.8540 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -3.5580 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8960 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8780 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8740 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.3870 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3640 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.6810 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.8220 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.1970 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -6.0230 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -4.3020 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -5.3270 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -7.6600 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -8.9750 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -7.9620 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.8610 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.4360 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -3.6480 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.5510 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.9760 2.2010 H 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 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