PUBCHEM-ZINC01047518 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2380 1.0620 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.5740 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 3.0190 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7040 3.0170 -2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.7020 -3.2640 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 -2.2040 1.2900 -4.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 4.1880 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 4.7270 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 5.9320 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 7.2060 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 8.2870 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 8.1160 -6.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 6.9190 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 5.7920 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 3.6030 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0280 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.4290 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.4130 0.9620 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 -2.2010 0.3430 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 3.5970 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 3.9030 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 4.9610 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 5.0120 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 3.9550 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 7.3530 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 9.2840 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 6.8180 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 4.8140 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 3.5680 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 4.6370 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 3.0190 -0.5230 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