PUBCHEM-ZINC00383260 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.7870 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.3870 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.2080 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.3920 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.6080 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.6600 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -5.4900 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.2720 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.8470 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1810 -2.5620 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.6120 -1.9550 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -5.3550 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -7.5240 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -7.6160 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.5340 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.7710 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.1970 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.5150 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.1450 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END