PUBCHEM-ZINC05260249 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0700 0.8050 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.5390 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.0720 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.4560 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.9040 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.9970 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.7100 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.2060 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.1750 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.6580 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.2770 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.7260 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.5860 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 2.2130 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.5910 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 1.8090 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.2180 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 3.3330 4.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 4.1000 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 3.7650 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.2140 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.1900 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.1440 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.9590 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -2.3660 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.7210 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 1.9120 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 0.8950 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.6190 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 5.0050 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 4.4000 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END