PUBCHEM-ZINC06844421 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 2.8680 0.9420 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.4700 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.8230 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.0440 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.7940 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.4700 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.5760 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.9810 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.2720 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.1670 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.7780 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.6810 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.9880 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -6.3650 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.8770 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -8.2980 -1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4830 -8.5610 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -9.1400 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -8.9660 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -9.8110 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -9.6510 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -8.6470 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -7.8030 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -7.9650 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -8.5660 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -7.6630 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.9770 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.6500 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 1.2070 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.1770 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.5040 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.5690 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.2890 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.5800 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.1710 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.3690 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.5770 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -10.1900 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.8160 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -10.5950 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -10.3100 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -8.5220 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -7.0180 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -7.3080 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -9.8080 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -9.9310 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END