PUBCHEM-ZINC00513047 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.1950 1.2430 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.2650 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.6050 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.9160 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.3150 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.6460 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.5870 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1870 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.8540 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.9370 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.7540 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -8.1020 -0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -8.6460 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -8.5470 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -9.7880 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -9.9060 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -8.7890 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -7.5480 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -7.4130 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.3510 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.7740 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.5270 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.5020 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.5490 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.7970 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.5830 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.9570 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.9180 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.5420 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.2990 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -10.6620 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -10.8740 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -8.8940 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.6830 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M END