ENAMINE-ZINC00394828 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.2170 1.6440 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.3920 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.3870 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1160 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.3650 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.1620 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 1.5460 0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 2.3480 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.4370 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.4410 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 0.3060 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 1.3160 1.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 0.9080 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 1.7710 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 1.2290 3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.2280 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.0150 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.3590 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 3.1320 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -0.7440 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 0.6100 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -0.1550 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 1.1490 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 2.9020 2.1530 O 0 5 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 M CHG 1 24 -1 M END