ENAMINE-ZINC03191967 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 3.1810 0.2120 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.0060 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.2270 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.2240 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 1.0080 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.2200 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.8420 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.8530 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.0540 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.4390 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.1580 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 3.1680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 4.0990 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 3.4280 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 2.5020 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 4.6930 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 4.9500 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 6.4560 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 6.7240 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 8.2300 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 8.4980 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 9.9820 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 10.7470 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.3720 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.7880 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.1800 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.1680 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.8810 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 5.4340 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 4.4540 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 4.5620 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 6.9520 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 6.8430 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 6.2280 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 6.3370 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 8.7260 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 8.6180 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 8.0020 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 8.1110 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 10.4540 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 11.4130 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 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 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END