ENAMINE-ZINC03444451 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 0.9820 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.5660 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.9610 -6.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.1280 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.3940 -7.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8980 -8.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.9150 -9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.2120 -8.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3600 -9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.6310 -8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.6750 -9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.4950 -10.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.2520 -11.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.1990 -10.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.4890 -11.1490 S 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 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 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 -1.1930 1.1180 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.3050 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.2100 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.7920 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.6470 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.3210 -11.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.1010 -12.4990 H 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END