ENAMINE-ZINC00285595 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.1330 0.7950 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.1200 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4920 0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 0.0940 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.5510 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.8100 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 1.0770 0.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 2.4720 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.3820 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 0.2790 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 0.9680 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 0.3420 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -0.9720 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.6600 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.0330 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.8890 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.3740 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.6560 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.4520 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.9670 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.6840 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.6140 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.1930 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.0940 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.0540 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.1030 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.5540 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 1.9940 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 0.8790 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -1.4610 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -2.6870 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.5700 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.7520 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.0350 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -5.4540 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.5890 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.3030 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END