PUBCHEM-ZINC06934447 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 4.7000 -1.3220 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.4340 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.1540 0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2230 0.7080 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.2100 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.4640 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.4120 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.3120 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.9850 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.9300 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.0340 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.2680 -1.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.3610 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.1390 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 2.7070 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 3.6500 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 4.7950 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 5.0030 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 4.0520 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 2.8900 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.9410 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 2.1440 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 3.2840 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 4.2340 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 5.3710 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 6.1410 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 5.0180 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -1.2710 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -0.4210 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -2.1960 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.2870 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.5710 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.0300 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.9380 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.3530 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.5510 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.4530 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.7170 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 3.5080 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 5.5280 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 5.8950 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.0500 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.4090 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 3.4210 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 5.5210 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 7.0230 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 6.4500 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 4.5100 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 5.9240 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 4.3570 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END