PUBCHEM-ZINC06186025 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 -3.7940 -1.4460 -2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -1.2060 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.6740 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.3940 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -5.7630 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -6.4130 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -5.6930 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.3230 -5.0260 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 -1.8240 -1.6330 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.4230 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.1260 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -3.8860 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -6.3260 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -7.4830 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -6.2010 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.7600 -5.7860 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