PUBCHEM-ZINC05455296 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.2560 4.2680 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 2.8940 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.3960 0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8520 2.7000 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.9350 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.2450 0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6860 -0.4600 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 1.5810 0.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.3980 1.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8100 -1.4880 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.2500 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.1800 2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 0.1570 2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.5920 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.7250 3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -0.0210 4.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1980 1.0200 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -0.0960 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -1.3100 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -1.3790 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -0.2330 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 0.9820 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 1.0520 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -0.7930 5.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.2760 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 0.9440 7.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 3.0010 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.3530 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 2.9100 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 4.9890 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 4.5880 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 4.2050 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 1.0640 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -2.2060 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -2.3280 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 -0.2860 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 1.8780 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 2.0010 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -0.8000 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.0090 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.0910 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.3420 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 3.6290 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.9170 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 3.1950 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 4.2600 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 4.6040 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END