ENAMINE-ZINC03549256 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -2.1020 1.4730 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.0340 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.6470 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.7000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.2130 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.1610 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2330 -2.4880 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.6090 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.1010 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.4440 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.3750 3.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.8250 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.6480 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.1050 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.7380 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.9140 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.4620 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.0560 8.3870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.7710 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.8270 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.3860 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.8890 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.8310 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.2690 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 1.8300 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.8400 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.8400 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.6980 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.2070 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.9540 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.9330 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -0.9670 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.6260 8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.6020 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.2160 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.2130 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.3260 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.4430 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.4410 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END