ENAMINE-ZINC02662159 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0090 2.5940 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.2500 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.3660 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.8250 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 2.1690 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.0540 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.1400 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6790 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.8810 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.3760 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.6700 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.4680 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.0350 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.2560 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 2.1710 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 1.9800 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 3.4320 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 4.2930 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 5.5190 -1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 6.4350 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 6.2430 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 7.6710 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 7.8940 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 9.0490 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 9.9880 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 9.7750 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 8.6190 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 8.3500 -3.9500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 3.2850 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.8920 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.6840 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 2.5270 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 4.1030 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.3770 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.9640 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.4340 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.3160 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.0600 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.0820 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.4430 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 3.9880 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 3.1740 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 3.7370 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 4.5510 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 5.6720 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 7.1630 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 9.2230 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 10.8920 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 10.5120 -2.1590 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END