PUBCHEM-ZINC06017601 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 12.9100 -5.0340 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -5.3830 7.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -5.4610 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -5.7950 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -5.8740 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -5.6210 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -5.2880 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -5.2020 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -5.7220 3.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -5.8460 2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -6.6710 4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -4.2600 4.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -3.0890 3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.9340 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -0.6970 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -0.6100 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 0.6510 2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 1.4380 3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 2.4070 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 0.6050 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.0080 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.3860 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 0.7640 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.7600 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 2.3840 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 2.0150 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 3.3590 3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 3.9560 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 2.1280 5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.4470 7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8030 -4.0530 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7250 -5.0070 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 -5.7760 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -5.9940 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -6.1340 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -5.0910 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 -4.9370 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -4.2150 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.8800 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -1.4460 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -0.3900 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 0.2820 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 2.5020 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 3.1900 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 4.7160 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 4.4160 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.8350 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.3800 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.6050 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END