ENAMINE-ZINC00404908 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2040 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0360 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 1.9920 -0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6430 1.1600 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.5080 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 1.6040 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 3.3610 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 3.9510 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.4690 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7570 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1770 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 3.8720 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 3.4710 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 3.6260 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 5.0400 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.8150 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 3.8930 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M CHG 1 7 1 M END