ENAMINE-ZINC06882046 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.5470 1.0360 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.3160 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.2500 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.0370 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.4620 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.3790 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.1440 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.6120 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -7.3870 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -8.7340 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -9.3050 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -8.5280 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -7.1830 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -10.9960 0.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.0450 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.3000 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.9660 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.2120 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.1040 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.4110 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.7220 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -0.7280 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -0.4220 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -0.1160 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 0.2110 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.1060 7.2530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.7620 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.3800 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.9280 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.0250 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.1950 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.5730 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.4210 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.8390 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.9730 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.8210 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.9410 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -9.3400 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.9740 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -6.5780 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.0170 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.3470 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.7980 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.4070 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -0.9710 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -0.4270 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 1.2830 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -0.3280 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.0870 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.8200 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END