ENAMINE-ZINC03281375 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.0350 1.4940 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.1610 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.6380 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.0740 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.2700 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.0480 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.7290 -0.9290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.8590 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.2620 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -0.8920 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 0.0120 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -0.0880 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 1.0450 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 2.2820 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 2.3930 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 1.2650 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 1.0520 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 0.9240 -1.5210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.0630 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.7260 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.1090 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.2650 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 1.7090 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.8260 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -1.0480 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 3.1630 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 3.3590 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.6330 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.5710 1.1450 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 17 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 28 29 1 0 0 0 0 M END