PUBCHEM-ZINC02876864 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 2.4370 -3.2060 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.8540 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.8090 3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.0990 1.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.2470 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.8380 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.0640 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.1180 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.8760 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.5800 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.5210 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.7640 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.3470 -2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.8700 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.5990 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -6.7930 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.2420 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -8.1790 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -8.6220 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -7.8850 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.2910 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -9.4340 -9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -10.1710 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -9.7680 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.1800 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.2390 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.4500 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.8800 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.6100 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.1950 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.3470 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -5.6990 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -3.2880 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.9380 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -5.5020 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -6.2680 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -7.6650 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -7.7670 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.3700 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -7.6540 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -9.0520 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -6.9920 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.7150 -10.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -9.7510 -10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -11.0640 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -10.3460 -6.4960 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END