ENAMINE-ZINC03294772 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8220 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.2700 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.3830 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.0520 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.5980 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.2560 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.6930 -4.9390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.1850 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.4930 -6.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.7340 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.7320 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.1410 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0560 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.3320 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 M END