ENAMINE-ZINC05129837 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6990 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0770 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7720 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0660 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6880 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0620 -2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3850 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.1270 -2.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1410 -4.2500 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.8540 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.9620 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.3170 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -7.0550 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -8.4970 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -8.9470 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -7.6140 4.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.4520 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6180 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.5980 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.4270 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.8520 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -9.1420 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -9.9900 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.3850 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END