ENAMINE-ZINC05824166 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0080 1.5100 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0100 0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6390 -0.4660 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3580 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.6270 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.3690 1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.7070 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.6480 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 0.4340 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.2490 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -0.9840 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.9980 2.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.6330 0.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.3800 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.2230 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.5920 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -5.1250 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.2900 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.9200 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8830 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.7620 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.9680 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.1540 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.0040 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.7140 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 1.3830 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 1.0420 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -1.3100 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.8070 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -5.2470 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.1970 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.7100 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.2680 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END