ENAMINE-ZINC06881491 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.5240 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.0330 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.8850 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.1280 -7.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 0.8990 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.1380 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.8780 -8.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 0.7240 -8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 1.6610 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 1.2980 -9.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 0.0030 -9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -0.9330 -8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5800 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -1.5080 -7.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.1740 0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.3590 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.8270 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.1740 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.9570 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.2240 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.2880 -9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 2.6740 -9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 2.0270 -10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -0.2700 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.9410 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8330 -5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 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 46 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 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 24 25 1 0 0 0 0 M END