ENAMINE-ZINC05014517 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 4.3180 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 4.3120 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 4.2230 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 5.2620 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 3.6300 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 4.2930 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 3.4880 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 2.4560 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 3.9140 2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 3.1310 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 4.0430 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 3.5080 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 2.7410 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 2.0720 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 5.2510 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 3.7050 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 3.6960 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 5.2420 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 4.3800 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 5.2880 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 4.7390 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 2.6460 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 5.0690 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 4.0010 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 4.3320 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 2.8320 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 3.4310 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 1.9890 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 1.1650 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 1.8490 3.5620 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 34 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 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END