ENAMINE-ZINC03396524 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8360 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0590 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0580 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8230 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.3170 -2.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.9340 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.7450 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6260 -5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.8740 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.2000 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.9820 -6.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.9520 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.2150 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.8660 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.8610 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1950 -9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.5260 -10.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.5320 -9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5340 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.4780 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.5020 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.5570 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.8230 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.4170 -10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.7770 -11.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.5650 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 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 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 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END