PUBCHEM-ZINC02748183 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 1.1350 -1.9480 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.6320 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.2770 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.9610 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.4980 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5310 -2.1040 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.0600 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.5380 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -4.0260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -4.5350 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -6.1020 -0.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -6.2930 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -6.3190 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -7.1390 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -7.5320 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -8.3450 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -8.7670 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -8.3700 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -7.5620 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -9.5900 3.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -10.5110 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -10.6920 3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -11.3160 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.4880 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.0280 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.5540 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.0260 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.5520 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.8830 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.3570 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.4320 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.8820 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -2.5260 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.3660 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.0720 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -0.2230 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -0.2330 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.3390 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -4.4230 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -3.9530 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -7.2040 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -8.6520 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -8.6970 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -7.2560 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -9.4970 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -11.0160 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -11.1380 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -12.3760 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END