ENAMINE-ZINC05781167 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3770 0.6740 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.5950 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.2860 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.4480 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.8610 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.1770 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.0650 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.6400 -2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.9450 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.7680 -3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.1630 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.6610 -5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 1.1000 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 1.7500 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 2.9140 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 3.2080 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 2.0130 -2.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.4690 -4.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.8580 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.6920 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.0630 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.6050 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.7790 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.4040 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.5910 -7.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.2210 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -7.1060 -2.8070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.2320 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.5280 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.7810 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.6320 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.9260 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.4550 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 1.3860 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 3.5440 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 4.0820 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.8790 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.2710 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -7.6760 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.2050 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.8840 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.8000 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.4600 -9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.9690 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.7420 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.5540 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END