PUBCHEM-ZINC00580328 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0460 1.4370 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0920 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5610 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2220 -0.2050 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.0240 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.7570 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.5360 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.7530 -1.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8570 2.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.1180 2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.9600 3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.1820 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.3440 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.6010 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -3.6930 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.5280 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.2780 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.9440 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -4.8520 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -5.4120 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -6.3320 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -6.6820 2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -6.1740 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -5.2450 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.0070 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.7090 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.2680 1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.7880 1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.6060 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.8000 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.7680 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8310 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.3980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.8210 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.0440 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.9300 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.0500 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -5.5090 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -1.8200 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -1.3740 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -5.1300 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -6.7710 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -6.4880 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -4.8300 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.8290 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.7100 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.2760 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.6950 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2130 0.9380 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 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END