PUBCHEM-ZINC06489290 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1320 1.4570 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.0730 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.5870 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3340 -0.1470 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.2000 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.5980 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.9530 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.5100 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.2880 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.6390 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.0880 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.7760 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.6660 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.1250 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2220 -4.6370 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.6550 -0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9160 -5.5420 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.8910 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.6460 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.7850 -3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -5.1060 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -4.7410 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.1370 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.3850 -0.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -4.9620 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -4.4090 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -4.6140 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -5.1550 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 -4.1710 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -5.7390 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -5.9770 -4.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.8120 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.8260 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.8230 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.4420 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.4280 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.9450 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 1.5760 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 0.7860 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -0.6350 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.2590 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.1160 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -3.3710 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -4.9140 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -4.4680 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -6.0310 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -3.6300 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -3.5180 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 -5.0440 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -6.0520 -4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -6.5320 -5.5620 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 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 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 30 31 2 0 0 0 0 30 50 1 0 0 0 0 50 51 1 0 0 0 0 M END