ENAMINE-ZINC06553169 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3810 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6810 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0200 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4010 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 4.1440 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 3.5270 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 5.6210 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 6.3240 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 7.7010 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 8.3510 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 7.7270 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 6.3510 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.8510 0.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.8230 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.1350 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.6890 1.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.0580 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -3.9700 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.4000 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.0110 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.0790 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4170 -0.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9120 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5490 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9470 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 3.9810 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 5.7990 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 8.2540 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 8.2990 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 5.8470 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.0750 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.4040 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.9680 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -4.0230 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.3240 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -4.0600 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.6160 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -2.0830 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.1200 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.9320 3.6870 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END