ENAMINE-ZINC03374967 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.0030 1.4250 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0290 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.1460 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.5760 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.8580 -0.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.1190 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.6050 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.2000 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.7930 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.8500 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.3290 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.7240 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.6670 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.4710 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.9650 2.7820 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0010 1.8730 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.5010 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.0240 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5830 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.3950 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.1930 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.2610 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.2180 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.4430 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -5.3110 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -5.0870 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.2200 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.8480 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 M CHG 1 15 -1 M END