ENAMINE-ZINC06551800 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.7500 1.0340 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.2650 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.7420 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.0240 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.4620 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.7120 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.4830 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0030 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7840 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1250 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.6640 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.9550 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.3600 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -7.2420 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -6.8490 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -8.6840 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -9.1410 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -10.4910 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -11.3990 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -10.9620 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -9.6070 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -9.1760 2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -10.1120 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -10.9430 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -11.8930 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -12.0160 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -11.1890 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -10.2340 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.3160 -5.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.0340 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.7660 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 1.2920 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.0010 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.1370 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.4590 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.3590 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.7960 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.6600 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.4370 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -10.8430 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -12.4540 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -11.6760 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -10.8480 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -12.5400 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -12.7590 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -11.2880 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -9.5850 3.5410 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END