ENAMINE-ZINC03330789 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0490 1.5790 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0680 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.3790 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.6980 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.6870 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.0840 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.4750 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.4750 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.0780 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.9920 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.5690 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.2750 -2.8710 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -1.9680 -2.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -1.5950 -4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -1.1510 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -3.5330 -2.4270 N 0 5 0 0 0 0 0 0 0 0 0 0 5.6150 -3.9590 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.9520 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.0750 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8760 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.4100 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3020 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -0.3830 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.0910 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.7720 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.5010 -4.1270 H 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 16 -1 M END