PUBCHEM-ZINC04715639 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.0420 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.8250 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.4160 -3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.0190 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.6700 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.2840 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.2460 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.5950 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.9800 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -3.0270 -8.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -4.2760 -8.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.9080 -9.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -2.1220 -9.5330 N 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 -0.8660 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.0260 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.2880 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.6270 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.8910 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.0800 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.0140 -8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -3.3470 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.2500 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.3240 -9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.3890 -10.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END