ENAMINE-ZINC03379391 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6080 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.7040 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7440 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.3940 -6.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1580 -3.3150 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.4540 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.2280 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.1140 -9.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.0300 -9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.7140 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -2.4290 -5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.7760 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.5000 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.9010 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.1830 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.7820 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.6870 -10.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.9560 -10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.4440 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -3.3170 -7.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -3.5020 -6.7540 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END