PUBCHEM-ZINC04530886 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -1.5680 1.7180 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.2050 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.4070 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.7440 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.3820 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.8300 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1970 -4.2810 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -4.1770 -0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4540 -5.2600 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -3.6030 0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3660 -3.8920 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -4.1560 1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1870 -5.2400 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -3.8260 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.3750 1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8180 -5.4620 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.0080 1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -3.5420 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -4.1440 4.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.1780 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -3.6110 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 2.1780 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 2.1280 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.9260 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.0030 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.2040 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.8670 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.3200 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -2.4690 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -3.7170 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -3.8020 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -1.7470 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -3.7910 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END