ENAMINE-ZINC03353908 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.4240 -4.3500 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.3170 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -3.1390 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.9920 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.0250 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.2030 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.2260 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.4240 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.2800 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.9400 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.7430 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.8900 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.9850 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -0.3660 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.9850 -1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 1.9090 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 1.2000 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 1.4520 -1.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 2.5120 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 0.2600 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 2.1530 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 3.5070 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 4.0580 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 3.2550 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 1.8990 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 1.3500 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 0.8890 -6.5680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 3.9460 -7.0670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.2720 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -5.2130 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.1130 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.1290 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.2290 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.9200 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.0910 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.4340 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.6080 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.2580 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.7390 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.9410 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -1.1410 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -0.9790 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.3050 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 2.8000 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 2.1890 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 1.0140 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 1.8300 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 4.1340 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 5.1160 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 0.2930 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.0770 -0.8740 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 52 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 M END