PUBCHEM-ZINC02048415 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.7800 1.6360 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.2410 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.0500 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.7160 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.1160 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.8900 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.2850 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.9310 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.1630 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.7640 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.4190 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -7.0340 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -7.1080 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -8.6250 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -9.2860 -0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2840 -8.8090 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -10.7760 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -11.5920 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -9.2090 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -8.1420 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -7.0920 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -8.3620 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.3660 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.8300 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.7470 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.3780 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.4230 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.8620 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.6160 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.2130 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.6890 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.8850 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -9.0640 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.8410 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -10.0670 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -9.4100 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -7.7460 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -8.0780 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -10.9870 -2.1620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 39 -1 M END