PUBCHEM-ZINC02015197 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0690 0.4580 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.0140 -0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0730 -1.6320 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.2140 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.5480 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -1.0220 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.2170 0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4860 -1.0790 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -0.4540 1.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0820 0.1610 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -1.7770 2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.4860 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -3.6680 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -1.9710 2.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8800 -1.5550 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -1.2440 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 0.3460 1.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -2.0180 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 -0.9800 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -3.4430 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -4.2600 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -3.9610 2.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.3870 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.7530 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.7650 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.1380 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.4980 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.4870 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.1210 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.6030 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.0770 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.7430 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.7550 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -3.0100 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -1.4820 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -2.1140 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -0.3550 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -0.4710 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -1.9280 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -5.3590 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.4830 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.1470 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -2.7890 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.7680 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.1170 -3.8900 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END