ENAMINE-ZINC06788256 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.5540 1.6760 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.1990 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.3770 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.7540 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.5890 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0420 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.7230 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.1060 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.7860 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.7350 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.9880 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.6180 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.7680 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.8510 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -6.0610 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -6.6850 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -6.2870 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -6.8550 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -7.8270 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -8.2360 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -7.6670 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -8.5270 4.1850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 2.1910 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.8980 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.0760 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.2450 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1270 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -5.7980 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.2010 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.2560 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.7380 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.3110 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.2360 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.1560 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.8590 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -5.5240 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -5.5290 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -6.5360 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -8.9970 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -8.0080 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -5.0820 1.8190 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3160 -5.5620 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 41 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END