ENAMINE-ZINC03481323 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8240 -5.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.3020 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.8970 -7.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.2100 -8.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3080 -1.8390 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.0920 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.1510 -10.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.7310 -10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.4080 -9.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.6750 -10.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.5860 -10.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.0820 -8.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.2110 -10.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.3170 -12.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.0120 -12.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -1.6010 -12.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -1.4950 -10.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.7950 -10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -2.4740 -13.1080 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 -1.0010 -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 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.0880 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.6250 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.9130 -10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.3230 -10.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.7320 -11.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.0180 -10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.1430 -12.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.0940 -14.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.9550 -10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.7080 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END