ENAMINE-ZINC03406766 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.4860 1.3770 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0720 -0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9830 -0.7360 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.2830 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.9140 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.4950 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.9960 1.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.7410 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.5570 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.5340 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.4050 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 2.6350 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 2.9850 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 2.1080 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.8700 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.5040 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.5850 6.1900 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4590 1.7140 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.0340 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.5240 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.9460 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 1.1380 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 3.3270 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 3.9530 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.1860 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.1680 -2.5470 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9530 3.7360 5.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 M CHG 1 17 -1 M CHG 1 26 -1 M END