PUBCHEM-ZINC05115820 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4400 -2.3520 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.2630 -2.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 -1.4450 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.5130 -3.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7050 -3.3120 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.7670 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2240 -4.4960 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.4830 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.2460 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.5440 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -5.4560 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -6.7060 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -7.8180 -4.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -7.8230 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.7580 -3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -6.7270 -5.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -4.1880 -4.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.4880 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.5280 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.6280 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.5660 -2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.7720 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -5.9030 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -7.5660 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.4970 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.7950 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END