PUBCHEM-ZINC03745162 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.7260 1.6450 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.1540 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.4460 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.8130 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.5810 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.9810 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.6120 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1770 -2.1990 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.3740 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.8530 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -3.3600 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.3970 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.9190 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.4100 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -5.0480 -2.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -6.3440 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.9820 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -5.7590 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.7650 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.4700 -2.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2000 -2.7880 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.8060 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.6530 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.8740 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.0080 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 2.1330 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.1540 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.2820 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.6500 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.1430 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.0470 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -2.9520 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -5.7250 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.8180 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -7.0870 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -5.9010 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -6.8240 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.5370 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.6410 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.6320 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -6.0610 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -5.1490 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.5780 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.9240 -2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.3830 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.9620 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END