PUBCHEM-ZINC05962783 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.1310 1.6330 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.1280 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.3170 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.6370 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1470 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3620 -2.6140 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.8170 0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3120 -2.2520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.3040 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5780 -4.7430 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -4.9540 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -3.8040 2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5460 -4.0760 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.7510 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -3.3040 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -3.4260 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -4.4760 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -3.6370 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -5.7180 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -5.9500 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.3610 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.3350 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.6200 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.7280 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.8010 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.1970 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.9870 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8720 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.0340 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.1900 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.3670 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.2720 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.4990 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1680 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -5.6030 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -5.5790 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -6.9460 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -5.2160 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -5.9230 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.0150 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.7460 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.7780 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -2.8470 3.0310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 43 -1 M END