PUBCHEM-ZINC03048165 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.8980 -1.6550 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.2760 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.1960 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.7920 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.1950 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.4440 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.4660 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.6380 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 0.2100 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.2430 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5790 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7660 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.1830 -4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.1540 -4.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1420 1.8760 -4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.1820 -4.9050 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.1260 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.7870 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.7710 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.4310 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.1140 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.1320 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.4630 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.6850 5.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.4680 5.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.8650 5.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.3350 5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.2420 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.1190 5.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.1900 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.7600 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.8230 4.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.1760 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.6040 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.7360 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.1270 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -0.6560 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 0.8510 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.0270 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.8000 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.1950 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.1040 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.6960 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.8960 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.5740 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.6390 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END