ENAMINE-ZINC05506014 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4600 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6470 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.0280 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.1220 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.8480 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.2040 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.9050 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -4.0900 0.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -6.2490 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.7860 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.9990 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0110 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6740 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.0340 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.6470 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8370 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8380 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7960 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.3390 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.6660 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -6.7110 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -6.7540 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.7300 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.3630 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.3210 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END