PUBCHEM-ZINC06186026 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.9130 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.6390 -3.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -1.9280 -3.7640 S 0 0 3 0 0 0 0 0 0 0 0 0 -3.7860 -1.3450 -3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.7230 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.1700 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 0.1040 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 0.7000 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 0.0210 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.2530 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.8470 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1910 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.7340 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.4730 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.0700 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -4.2130 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -3.9540 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.0800 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 0.6350 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 1.6950 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.4860 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.7840 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.8400 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END