PUBCHEM-ZINC05043036 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3460 0.9050 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.6150 0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4510 -1.0920 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.0220 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.5420 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.9870 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.5800 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.0600 -0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 -0.7700 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.4200 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.2790 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.5950 -2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.2700 -2.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8620 0.2660 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.7140 -2.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0720 2.5120 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.6120 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.7860 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 0.4680 -4.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1910 0.1930 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 1.7780 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.5520 -3.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0090 -0.9590 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.6610 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.8040 -4.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.3810 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.1950 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.2220 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.5460 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.7050 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.8320 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.0180 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.5100 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.0700 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.8970 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.0560 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.0970 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.0960 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 2.6040 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.1350 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 1.3730 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 2.6650 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 1.6860 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.4900 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -3.2320 -3.2720 H 0 0 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END