PUBCHEM-ZINC03832983 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.4030 1.6000 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.1010 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.4980 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.8740 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.6240 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.0910 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.7100 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.9180 -2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.5520 -2.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -5.1150 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.7290 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.1480 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.7270 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -6.1940 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -6.0830 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -5.5040 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -5.0320 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.4070 -3.7230 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.4210 -4.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.8790 -4.1480 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6060 2.0020 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.8620 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.0220 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.1070 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.3440 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.2780 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.5380 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -5.8140 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -6.6470 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -6.4490 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -5.4170 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END