ENAMINE-ZINC03268544 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.5280 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.1020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.8950 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.5150 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.8300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 3.9910 -0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 3.2310 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 4.6600 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6810 5.2070 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 4.8800 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 6.3370 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 6.5020 1.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 7.7590 1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 6.1190 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 5.1800 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.8570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 2.5730 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 4.1810 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 4.7470 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 6.4670 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 7.0460 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 5.5860 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 4.3790 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 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 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END