ENAMINE-ZINC03213066 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -1.0040 1.8470 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.4400 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.1450 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.4250 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.8420 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 -2.0240 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.4040 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.8920 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.8420 2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.6150 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 0.4340 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 0.5420 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -0.3790 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.4280 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -1.5270 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.6870 3.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.4870 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.2230 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.9450 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.5420 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.0150 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 2.0350 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.1190 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.5010 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 1.1500 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 1.3530 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.2830 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.1440 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.5730 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.0800 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.3390 -2.9300 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 31 -1 M END