PUBCHEM-ZINC00326749 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.9270 0.7140 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.3810 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.0000 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0050 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.3960 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.7850 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.7740 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.1200 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.0900 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.8640 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.3080 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.5770 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -4.0240 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.3590 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.2300 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.2340 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.7190 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.3010 -6.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.2970 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.7840 -8.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 0.6960 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 0.1060 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.3430 -6.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.6680 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.7620 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.5020 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.6990 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.4860 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.1810 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.0900 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.7960 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7010 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.7910 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.7840 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -4.1900 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -3.0870 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.6810 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.7830 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.7970 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.6890 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.0700 -9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.0610 -7.7540 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END