ENAMINE-ZINC03445388 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.0390 1.5610 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.0690 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.6910 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.0590 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.6710 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.9050 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5370 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.0570 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.7080 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.0840 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.2120 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.6740 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.8220 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.9640 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -6.9160 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -7.3390 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -8.2010 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -8.5480 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -8.0420 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -7.1860 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -6.8370 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -6.5470 -7.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -7.6580 -8.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -5.6870 -6.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -5.5830 -8.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.1700 -9.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.1880 -10.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.2590 -11.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.5620 -12.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.1070 -12.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -5.0950 -12.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -8.4830 -8.9080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 1.7940 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.0420 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.9280 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.2150 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.6520 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.3780 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.0600 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.5480 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.5250 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -6.6420 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -7.8560 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.5540 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.1650 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -8.5960 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -9.2140 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -6.1740 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -4.6300 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -6.4040 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -7.0830 -10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.0790 -10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.7480 -12.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.8040 -13.8420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 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 26 51 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 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END