PUBCHEM-ZINC06158055 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3210 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 1.1480 -0.7270 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.0550 0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3760 0.1470 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.2680 -0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3600 1.7770 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.1410 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1300 2.9790 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.0080 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.9280 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4790 -0.4530 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.3020 0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4990 -2.7760 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.1750 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -4.4930 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.1460 2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.0830 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.7240 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.1040 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8290 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 3.2310 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.8030 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -3.2200 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -2.7460 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -5.1020 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.7300 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.5000 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.6520 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.8950 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.0720 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.5000 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 21 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 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 22 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END