ENAMINE-ZINC04989086 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4830 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.0550 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.5810 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -1.1180 2.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.1270 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.5520 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.8910 4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.6080 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -2.0490 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -2.0980 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -1.7110 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -1.2710 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -1.2240 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -1.7610 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -1.3490 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5800 -1.4740 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0140 -0.9260 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1470 -0.9520 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3190 -1.9100 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3210 -2.8970 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 -2.8640 1.1320 O 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 -1.4450 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.7660 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8570 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -2.3500 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -2.4390 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -0.9710 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -0.8870 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 -1.9820 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -0.3120 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3910 -1.0070 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5080 0.0700 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1420 -2.4390 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2600 -1.3610 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5730 -3.9010 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0240 -2.5690 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END