ENAMINE-ZINC03273993 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.4790 1.5030 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.0030 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.7030 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.0830 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.7680 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.0610 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.0870 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.1640 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8540 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.2290 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.9380 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.2540 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.9620 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -8.3480 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -9.0430 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.3460 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -9.0480 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -10.2630 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -8.3720 2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -7.0320 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.4790 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -9.0950 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -9.5200 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -10.2330 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -10.5250 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -10.1040 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -9.3840 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -8.8490 3.2330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.9060 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.8550 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8380 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.1710 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.6300 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.5900 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.3110 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.5130 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.0170 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.6400 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.3250 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.1760 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.4340 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.8870 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -10.1210 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -9.2930 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -10.5640 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -11.0820 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -10.3340 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END