ENAMINE-ZINC06947339 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.9160 0.6240 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.6920 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.8200 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0600 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.4820 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.7990 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7550 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.3680 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.0230 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.1990 3.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.1070 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.0590 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.7510 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.5060 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -9.3730 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -10.8420 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -11.6720 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -13.0090 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -13.5260 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -13.8460 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -15.2310 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -16.0070 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -15.4140 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -14.0410 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -13.2540 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -16.3980 7.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 1.0600 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.4600 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.3030 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.7530 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.1060 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.1080 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.3580 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -8.8080 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.6340 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -9.0710 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -9.2450 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -11.1440 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -10.9700 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -11.2590 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -15.6940 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -17.0780 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -13.5850 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -12.1820 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END