PUBCHEM-ZINC06469748 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.1020 1.4400 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0550 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.8170 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.2170 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.8270 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.9710 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6170 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.3210 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.6680 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.2730 -2.0010 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -6.8860 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.0140 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.4160 3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.2870 4.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6390 -4.2640 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.4460 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4270 5.9420 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.1490 6.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.1780 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.7660 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.8690 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.8370 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.3620 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.7810 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.6900 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.1040 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.0200 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.4710 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.9600 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.8950 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.3420 -3.5150 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3650 -6.6280 -1.4310 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5960 -3.5310 7.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.2650 5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.3550 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.1770 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 19 30 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END