ENAMINE-ZINC03206147 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.0470 1.8060 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.4000 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5200 0.4440 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7890 -0.4860 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0310 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.1160 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.5570 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.8500 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.7030 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.2670 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.8170 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.2440 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.2990 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -3.4060 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.9710 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.1350 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.1580 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.8660 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.3800 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.1940 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.6940 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.3910 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.5850 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.0830 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.9210 -5.0980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.0250 -7.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.7610 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.4540 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 2.2030 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.1120 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.6710 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1930 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 0.9320 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.1560 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.5540 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.7570 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.5270 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.9300 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.6650 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.4870 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.2930 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.6940 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.7000 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.4300 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.3220 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.3520 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.8870 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END