ENAMINE-ZINC03384479 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.2980 1.4760 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0510 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.6100 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.5750 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.8800 -0.9550 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.1660 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.6040 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.2560 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.8730 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.9530 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -5.4220 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.8140 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.7190 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.0590 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.0370 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.8660 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.8740 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.7760 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.3510 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.3090 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.6980 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.2200 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.1570 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.5130 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.4330 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.2650 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -5.1810 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.5910 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -3.1230 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END