ENAMINE-ZINC02634002 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.4700 0.9800 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.3970 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.9950 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.2060 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.1970 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.7810 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.7210 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.8930 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 0.6810 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.4880 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.5910 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 0.8050 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 0.7980 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -0.4000 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -0.4150 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 0.7650 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 1.9760 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 1.9860 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 3.2450 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 4.2980 3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 3.2330 5.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 4.4390 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 4.5270 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 5.7180 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 6.8230 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 6.7380 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 5.5460 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 8.1260 4.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 7.9870 7.7990 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.4340 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.0100 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.0710 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 2.8560 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -0.0320 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 1.7410 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -1.3260 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -1.3530 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 0.7510 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 2.9200 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 2.3880 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 3.6660 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 5.7870 9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 5.4780 4.1010 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 M END