ENAMINE-ZINC03370932 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5260 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5110 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.0410 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5150 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.8600 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.3870 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.7500 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.6060 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.0720 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.7070 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -8.0670 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -8.5290 3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -8.8900 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -10.3160 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -11.0720 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -10.4680 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -12.4200 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -13.1240 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -12.5390 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -13.2360 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -14.5140 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -15.0990 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -14.4050 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -15.0400 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -16.7040 -1.6040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9050 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8870 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8750 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.3830 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3530 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1320 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1620 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.4200 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.3900 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.7250 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -6.1590 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.7290 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.2930 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -10.5640 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -10.5940 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -12.9020 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -11.5410 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -12.7820 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -15.0560 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -15.5860 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -15.7290 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -14.2650 0.7910 H 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 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 26 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END