ENAMINE-ZINC03241667 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.5960 1.8320 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.3270 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3470 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.7000 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.4170 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.7910 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.4550 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.7370 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.3620 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.8470 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.4860 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.7740 -1.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -7.9320 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.8960 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -7.3260 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -8.5190 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -8.9590 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -8.2100 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -7.0060 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -6.5710 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -6.1990 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -6.5540 -3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -5.0690 -2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -4.3580 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -3.7180 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -3.0170 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -2.9500 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -3.5880 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -4.2860 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -3.5030 -4.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 -2.0680 -1.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -8.6910 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.1980 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.0230 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.3460 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.1350 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0390 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.9000 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.3490 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.2530 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.8030 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -6.5720 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -7.4780 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.8810 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -9.1080 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -9.8910 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -5.6420 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -4.7480 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -3.7700 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -2.5190 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -4.7800 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -9.2070 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -7.8380 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -9.3760 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END