ENAMINE-ZINC05934147 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0450 1.7260 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.3540 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.4130 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.1930 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.5660 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.3320 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.6420 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.7780 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.0510 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.4250 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.5780 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.7940 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 1.1890 -1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 1.9290 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 1.6050 -3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 3.0280 -2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 3.7340 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 5.1130 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 5.8070 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 5.1300 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 3.7560 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 3.0560 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 2.9100 -6.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 6.0060 -5.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.3260 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.1200 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.4850 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.0390 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.4050 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.1590 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.6300 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 0.0110 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.1890 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 1.4470 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 3.3300 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 5.6420 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 6.8790 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 1.9830 -4.1510 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END