PUBCHEM-ZINC01532826 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5490 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0290 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -0.3740 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4630 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7270 -0.0880 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.9960 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.5350 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.0570 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.5910 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.1020 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -6.6870 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -5.8690 5.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.9840 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8520 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.9950 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.3640 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.4240 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.0860 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.2640 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.5120 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.3420 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -4.1090 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.3230 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.5890 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -6.3720 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -7.9310 4.5450 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0350 0.1050 2.4730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.2700 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.1350 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.1400 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4900 -1.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6650 -0.1420 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1910 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.5200 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 27 1 M CHG 1 31 1 M END