PUBCHEM-ZINC06230408 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.1810 1.4360 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0560 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4800 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.8470 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.5210 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.8320 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.4620 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.2110 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.5510 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.0530 -5.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 -3.7290 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.6730 -6.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2380 -3.5680 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.7480 -7.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6830 -3.2200 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.1930 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.6510 -8.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.0470 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.8740 -7.0080 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2400 1.6380 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.0570 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.7010 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.3940 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.5890 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.0980 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.2710 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.8890 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.4010 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.2540 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.9180 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.8880 -6.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.7240 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.0420 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 31 1 M END