PUBCHEM-ZINC01047518 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2440 1.0610 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.5740 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 3.0190 -1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7010 3.0180 -2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 1.7030 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.8390 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.9140 -2.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.3360 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.3950 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.2740 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.3860 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.6680 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.8380 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.7260 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.4480 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.2900 -4.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 4.1890 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 4.7280 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 5.9320 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 7.2070 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 8.2880 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 8.1170 -6.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 6.9200 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 5.7930 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 3.6020 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.0290 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.4260 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.4140 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.2540 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.7550 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.0570 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.8580 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.3650 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 1.9300 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 3.5970 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 3.9040 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 4.9610 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 5.0120 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 3.9550 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 7.3530 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 9.2840 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 6.8200 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 4.8150 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 3.5680 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 4.6370 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 3.0190 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END