PUBCHEM-ZINC00279834 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.3680 3.4390 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.1760 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.5980 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.1420 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.7470 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.2000 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.7760 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.3830 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.5650 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.8030 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.1220 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -5.0600 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.2860 -6.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.8550 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.8170 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -4.1790 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -3.0220 -3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -3.3150 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.8610 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 3.2410 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 4.2050 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 2.4770 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.3240 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.7000 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.3290 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 1.1770 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.4830 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.8000 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.8520 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.5020 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.8450 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.6370 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.4860 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.4640 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.8860 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.7140 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.1030 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.6910 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -4.8520 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.2050 -5.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3720 -3.1180 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END