ENAMINE-ZINC03247007 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.6100 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0830 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4710 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.9930 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.0210 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.4980 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.0190 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.4900 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -5.9960 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -6.3500 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -7.6730 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -8.7000 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -10.0230 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -10.3250 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -9.3170 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -7.9960 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -6.7730 2.7950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -11.9550 3.2710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.0240 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.0050 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.9750 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.2200 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.1100 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.0980 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.4120 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.3600 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.3980 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.4390 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.1270 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.1570 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.2800 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.4560 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.9690 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -4.2570 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -6.5210 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.2410 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -8.5100 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -10.8110 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -9.5560 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.5080 1.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.1080 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 40 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END