PUBCHEM-ZINC06249187 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 2.7860 -0.8130 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.2820 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.9890 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.2270 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.7570 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.0480 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -4.1070 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -3.9380 -3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -5.1880 -2.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -4.6600 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -5.5930 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -6.4730 -3.6820 C 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 2.2900 0.6850 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.5740 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -2.7790 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.4610 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.5920 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -4.7230 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -3.0940 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -6.0880 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -7.3430 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -6.7590 -3.8910 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 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 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 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 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END