PUBCHEM-ZINC02023185 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.7260 1.4580 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.0370 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.6110 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9770 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.1960 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.8280 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.2410 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.9180 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.3980 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -7.0690 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -8.4250 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -9.1780 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -10.5830 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -11.2850 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -10.6320 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -9.2730 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -8.5140 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -7.1110 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.1810 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.9770 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.8400 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.0480 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.9120 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.6900 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.8510 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.0140 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.4230 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.8120 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.3730 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.7740 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -6.4970 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -8.9250 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -11.1030 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -12.3640 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -11.2130 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -8.7800 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.5920 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.6990 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.3030 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.5460 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END