PUBCHEM-ZINC01361299 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.0530 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.2790 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2000 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0380 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.5430 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -8.3450 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -9.6110 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -10.3510 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -9.6470 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -8.3810 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -11.9470 -1.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -12.4960 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -12.4610 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -12.0030 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -12.0420 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -12.0860 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -12.0910 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -12.0530 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -12.0140 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -12.1380 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.2870 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -7.7390 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -8.6230 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -9.3360 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -10.2340 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -9.3750 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -10.2940 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -8.6580 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -7.8000 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -12.0380 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -12.1160 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -12.0570 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -11.9880 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -13.1760 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -11.6240 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -11.6480 5.0440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END