ENAMINE-ZINC06939456 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5450 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4840 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.4960 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.7220 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.4020 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.2430 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.5620 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.4690 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -3.9570 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -5.1830 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -5.6070 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -5.9390 -1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -7.2480 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -7.5600 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -8.8530 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -9.8370 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -9.5300 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -8.2360 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -10.7680 -2.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -11.4610 -3.7380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9250 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9010 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8990 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3390 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.5740 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1040 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1300 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.0480 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.0130 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -3.4130 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -5.5760 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -6.7930 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -9.0950 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -7.9950 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 M END