ENAMINE-ZINC03248506 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0080 1.3390 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0340 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6910 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0220 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4120 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0640 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1820 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.6100 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 4.2330 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 5.5280 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 6.2320 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 5.6490 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 4.3590 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 3.6520 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 6.5500 0.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 5.5840 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 7.5370 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 7.3660 1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 6.6630 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 7.2030 4.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 6.3790 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 5.0860 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 4.9590 3.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6220 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.0390 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.5770 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.9750 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -3.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -3.5640 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -3.1650 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -2.6770 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -4.0460 -1.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.8450 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.5950 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.7620 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1350 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 3.9830 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 5.9850 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 7.2400 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 3.9060 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 2.6460 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 8.3360 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 6.7260 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 4.2600 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.4980 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.2720 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.8990 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -3.7790 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -3.2400 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.3700 -3.0370 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END