ENAMINE-ZINC03325535 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.2890 1.2730 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -0.7580 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.7170 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.1420 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.6790 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.1650 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.0460 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.5970 -4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.4400 -5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.3340 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.8830 -7.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.7270 -8.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.6120 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.1160 -10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.0590 -11.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6000 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3710 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.4960 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.8490 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.0770 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.9590 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.2540 3.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.0040 6.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.8010 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.4620 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.6250 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.5710 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.2100 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.8000 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.0870 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.2060 -9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.5670 -9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.7000 -10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.4760 -11.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.4210 -12.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.0950 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.3170 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.3520 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END