PUBCHEM-ZINC06350849 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5330 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -0.1100 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1320 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0580 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9140 -2.3440 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.6430 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.4060 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.5660 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.7510 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.4410 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.1700 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -5.4060 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -5.0940 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -4.4610 1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -3.1720 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -3.4020 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -4.3100 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -3.7300 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -3.5820 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 -4.0110 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -4.5890 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -4.7460 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3500 -3.8500 5.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.3750 -3.3410 4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2810 -4.2280 6.4420 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0010 1.9050 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8880 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3540 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3630 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9550 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -0.5100 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.0500 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -6.1620 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -5.7700 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -6.0190 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -4.4170 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -2.7030 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -2.5220 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -2.4420 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -3.9620 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -3.3940 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1770 -3.1310 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -4.9230 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -5.2010 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.3160 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.7160 -2.0170 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 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END