PUBCHEM-ZINC06565854 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3380 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0460 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.7220 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.0140 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.3960 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.0580 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.0910 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 3.4360 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.3930 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.0670 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6310 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.7360 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.6520 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.0400 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -0.6830 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -0.1120 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 -0.7970 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -2.0460 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -2.6160 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -1.9430 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 -3.0760 0.3430 I 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.0770 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -3.2070 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5930 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7960 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.1320 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 1.1200 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 0.8610 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -0.3590 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -3.5900 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -2.3870 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 22 23 3 0 0 0 0 M END