PUBCHEM-ZINC01257247 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.3190 1.3940 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.1330 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.7630 -1.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.5070 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.3480 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.7130 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.2500 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.4050 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.0410 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.7180 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -7.5570 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.9220 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -9.4580 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -8.6300 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -7.2630 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.3610 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.9620 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.0320 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.7200 3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.6930 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.8040 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.7720 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.5430 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.4320 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.9320 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.3660 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.8190 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.3860 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -7.1400 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -9.5740 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -10.5270 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -9.0540 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.8880 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -5.4660 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.4590 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.8550 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.5500 4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.9570 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 M END