ENAMINE-ZINC05578120 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6870 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0130 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4150 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1700 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5770 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.2340 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 3.7490 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 4.4580 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 5.6500 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 6.1370 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 5.4360 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 5.9140 1.3690 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6550 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.0830 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.6470 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.9180 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -3.4360 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -3.6830 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -3.4110 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -2.8990 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -4.3320 -0.1150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7670 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1710 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 3.9920 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 2.8180 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 4.0800 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 6.2010 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 7.0680 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.4320 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.4140 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.7260 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -3.6480 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -3.6030 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.6910 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END