PUBCHEM-ZINC03870360 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2130 1.5810 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.3400 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.3790 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.1420 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.3850 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.1020 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.6370 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.4370 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -2.2690 -1.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1480 -1.6530 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -3.5780 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -4.2880 -0.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -4.1920 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.6000 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -2.7220 -4.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -2.8940 -3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -2.0180 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -2.3670 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -1.5560 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 -2.2590 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 -3.5960 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -3.9800 -4.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 -4.6650 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -4.8360 -3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5380 -5.5410 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4280 -5.4620 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4460 -4.6790 -1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1900 -4.2920 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -0.6420 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.2330 -5.7410 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7190 2.1400 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.0720 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.3480 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.7980 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 3.0650 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0600 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.2990 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.0950 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.7370 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -3.4260 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -4.3320 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -0.5000 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4090 -1.8000 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 -5.6350 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1820 -4.4180 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -6.0730 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -0.0410 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 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 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 47 2 0 0 0 0 M CHG 1 30 -1 M END