ENAMINE-ZINC05704803 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.8780 2.7160 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.3540 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.4770 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.9560 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.3300 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 3.2080 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 2.8500 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 2.0830 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 4.1760 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 4.6920 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 6.2170 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 6.7480 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 5.9820 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 8.0740 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 8.5900 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 10.1190 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5890 10.4980 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 10.6540 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 11.2420 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 11.5880 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 11.1900 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 10.6200 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 10.3450 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 11.2980 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 12.4000 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 12.0190 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.1460 1.2390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 3.3950 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.9740 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.5850 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 4.2720 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 4.7890 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 4.2710 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 4.4110 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 6.6390 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 6.4980 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 8.6870 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 8.2680 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 8.2080 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 11.4180 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 12.0770 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 11.3060 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 10.6070 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 9.3110 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 10.7680 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 11.7310 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 12.4100 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 13.3730 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 12.2460 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 12.5450 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 10.5540 -1.1050 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END