PUBCHEM-ZINC04567087 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3360 0.9390 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.4680 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.9870 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.2890 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.4400 0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6710 -2.7170 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.3010 1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5080 -3.0620 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.0520 0.9490 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -5.8340 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.3530 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -5.0580 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4740 -4.8580 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.9640 -0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9550 -3.9890 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.2050 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.0390 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.6040 -3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.8180 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -6.4010 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -7.0870 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -8.3190 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -8.8650 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -8.1780 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -6.9440 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.0320 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.5480 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.3020 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.5400 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.0250 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.2760 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.2290 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.5360 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.1070 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.8880 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -5.5870 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.1370 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -6.6610 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -8.8560 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -9.8280 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -8.6040 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.4050 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.3620 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.9230 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.3470 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.2110 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6580 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.6510 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.5100 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 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 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 48 49 1 0 0 0 0 M END