ENAMINE-ZINC06942522 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3670 -9.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.2750 -10.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.6680 -11.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.4910 -12.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.9000 -13.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.6520 -12.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.9020 -11.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.8830 -11.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.5960 -12.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.3400 -13.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.3670 -13.5060 C 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 1.3160 -1.8270 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.8510 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.2510 -9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.2740 -9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.3760 -11.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.3070 -10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -2.5810 -12.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -3.8980 -13.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.9500 -14.3070 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 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END