ENAMINE-ZINC03368905 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 29 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 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9590 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.1470 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5180 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.6370 -0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 0.0560 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -0.0530 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 0.9760 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 0.5240 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -1.2290 -0.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -1.3380 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -2.3970 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -2.2440 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -1.0510 -0.0580 N 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 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 2.0300 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 1.1530 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -3.1220 -0.0720 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 7 8 2 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 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 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 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 M END