ENAMINE-ZINC04802737 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.3230 -0.2990 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.9070 -7.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.1860 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.5750 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.3970 -9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.8620 -10.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.4840 -10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.6410 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.7040 -9.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.1840 -11.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.9350 -11.9850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.5850 -11.2320 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 0.3590 -2.9970 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.4680 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.0720 -11.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.8380 -11.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.8070 -11.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.2740 -11.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -5.6900 -10.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.7140 -10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.3420 -12.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END