PUBCHEM-ZINC00746218 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.2730 -1.6270 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.6120 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.2330 -2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3230 -2.1030 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.2620 -1.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.7770 -0.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7340 -2.4640 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.5690 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.6960 -1.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.8810 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.5580 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -4.1150 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -5.1880 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -5.2410 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -6.3450 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -7.3260 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -8.3360 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -8.3230 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -7.3100 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -6.3620 4.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.5560 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.3550 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.0020 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.3510 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.7610 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.8390 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.5010 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.0770 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.6180 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.6650 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.8970 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.5740 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.6210 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.8960 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.9510 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -3.5730 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.9960 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -6.1410 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -5.4330 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -4.2880 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -7.3050 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -9.1160 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -9.0950 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -7.2930 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.0720 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -7.8050 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -6.1660 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -3.7860 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.0310 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END