PUBCHEM-ZINC00123774 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3560 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.7260 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.6980 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4000 -4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.6740 -3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -4.8620 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.8140 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -6.0840 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.9130 -5.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -7.8820 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -6.1300 -4.5190 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.5900 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.9200 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -6.3850 -7.3640 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 M END