ENAMINE-ZINC03264082 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.2700 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.7180 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3830 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.5970 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1590 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8610 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.7290 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.4110 -6.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.8720 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.5280 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.8000 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.9820 -6.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.5120 -8.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.8130 -8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.5210 -8.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -4.4920 -10.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.8480 -11.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -5.4730 -12.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -5.6240 -12.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.9840 -10.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.5300 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.3270 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.3340 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.4470 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.2660 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.7450 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -4.6570 -11.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -5.8160 -13.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.0930 -12.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.9590 -5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.0490 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 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 41 42 1 0 0 0 0 M END