ENAMINE-ZINC05824974 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.4980 0.6610 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.8280 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.1360 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.4160 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.2520 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.8000 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.0590 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.9700 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.6500 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.9550 -3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.0060 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.1560 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.1060 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -4.5400 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -5.3410 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.8930 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -4.1460 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.7300 -9.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -4.0490 -11.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.7880 -10.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -5.2170 -9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -3.5200 -12.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -5.0140 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -6.1480 -4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.2980 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.2510 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.9000 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.8920 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.0670 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.4180 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.1030 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.1610 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.8660 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.9880 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.3110 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -3.8960 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -3.1540 -9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -5.0330 -11.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -5.7970 -9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -5.8000 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -5.9700 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -5.0200 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END