ENAMINE-ZINC06943622 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.3780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.7390 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.7590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.8530 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.8810 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.4860 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.1390 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -4.5280 -0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -6.1520 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0520 -6.2240 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -7.2500 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -8.6190 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -8.7480 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -7.7050 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -6.3370 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -5.4180 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0340 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.8460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -7.1190 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -7.1880 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -9.4020 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -8.7240 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -8.5810 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -9.7470 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -7.7260 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -7.9240 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 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 17 30 1 0 0 0 0 18 19 2 0 0 0 0 M END