PUBCHEM-ZINC00311179 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.1420 1.2200 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.2940 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.9680 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.8120 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.6190 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.1100 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.4570 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2850 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.2830 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -0.3680 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 0.1880 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 1.3950 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 2.0580 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 1.4980 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 3.3100 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 4.3030 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.5890 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.7000 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.4520 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.7360 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.0470 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.5990 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.3320 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.8910 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.5800 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.6990 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1400 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.8040 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.3130 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -0.3240 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 1.8260 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.0090 -1.2030 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 3 0 0 0 0 M END