PUBCHEM-ZINC00187603 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.1660 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.3160 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -1.7930 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -2.1260 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.9780 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.4960 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -2.5960 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -2.9180 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.0590 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.9100 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -2.2380 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.3770 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -3.6910 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -3.2820 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -2.0270 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END