ENAMINE-ZINC06552423 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6930 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0620 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.2040 -2.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2390 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8700 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1130 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6910 3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7710 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.0230 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.9550 -3.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5810 -6.7080 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.0040 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.7980 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -6.4830 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -7.4340 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -6.6400 -3.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5170 -5.8870 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -7.5910 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5900 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.9500 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.4850 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.0020 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.2510 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.5160 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.1210 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.5510 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -5.7300 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -7.0480 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -7.9220 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -8.1870 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -7.0250 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -8.0790 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -8.3440 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.1930 -1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -5.6320 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 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 20 1 0 0 0 0 19 36 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 1 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END