ENAMINE-ZINC03507190 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0220 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3760 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5100 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.1410 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.6180 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.7830 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.1470 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.3540 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.1920 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.1760 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 1.3080 2.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5300 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.7450 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.5140 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.2610 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.5280 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -2.0100 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -2.2290 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -1.9680 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.4800 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.1470 -3.9680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8900 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8620 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8630 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.2020 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.4030 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.0540 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.6410 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 0.4260 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.3570 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -2.2160 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -2.6070 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -2.1420 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END