ENAMINE-ZINC03359282 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.6240 -2.3530 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.8500 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.9200 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.5360 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7290 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7740 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.0330 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.2330 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.8700 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.5390 -4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -7.0300 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -6.7480 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -7.2480 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -8.0290 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -8.3120 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -7.8180 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -8.6560 -5.8000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.0360 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.8760 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.5090 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.6620 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.5580 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.4320 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.7580 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.6590 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.1320 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.5420 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.5580 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -7.9530 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -6.4930 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -6.1370 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -7.0280 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -8.9220 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -8.0420 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END