PUBCHEM-ZINC03016193 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -3.2780 -1.0810 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.5070 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.5330 -6.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -3.7060 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.7270 -6.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.7490 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7460 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.9020 -4.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.9190 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.3130 -3.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6570 -6.5240 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.3710 -2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -7.6810 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -8.6700 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -8.6180 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -7.2910 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -5.0000 -1.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -5.3250 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.9350 -2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.6820 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.4100 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -5.1650 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.1880 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.4540 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.7030 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.4860 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.5210 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.7280 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.9640 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.7520 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.4140 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.0610 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -3.1730 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.8350 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.7070 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.7210 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.1860 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.6720 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -8.0290 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -7.5950 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -9.6780 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -8.3940 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -8.9080 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -9.3070 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.1720 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -5.7350 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.1320 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.5790 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.3460 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.9060 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.7690 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END