PUBCHEM-ZINC00586191 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -2.1600 0.9190 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.2980 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.2050 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.2050 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.7920 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.6550 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0930 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.4940 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3930 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.3060 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.0790 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7250 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.2070 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.2050 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.5460 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5000 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.8880 4.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.4140 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -5.5990 3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.6760 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.7590 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.1660 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 0.7120 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.2010 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.8260 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.5960 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.6040 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.2100 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.7600 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.0180 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.3370 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.4040 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.2600 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.5300 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.8550 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.9260 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.5940 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.0970 6.9440 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END