ENAMINE-ZINC03549349 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.4530 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0120 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7120 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.9910 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.6830 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0990 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.8250 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.1370 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.8720 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.3370 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8390 -1.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.1310 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.0340 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.0700 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.1990 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.3860 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.4320 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.2950 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.1230 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.6260 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -2.6170 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.7030 -3.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -0.8370 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -2.0980 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -2.2270 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -1.1020 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 0.1560 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 0.2920 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 -1.2680 -4.9950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8340 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8080 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8070 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.6670 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.8990 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6390 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.1510 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.0600 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.8850 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.4220 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.9360 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.2680 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 0.4470 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.7540 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.0540 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -2.9770 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -3.2080 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 1.0330 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 1.2740 -4.0420 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 2 11 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END