PUBCHEM-ZINC02163716 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 1.3010 -0.0350 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.7020 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.1990 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.8790 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.1070 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.3980 -2.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3090 -1.8430 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.1170 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.6370 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.1930 -3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.9110 -2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6410 -4.4150 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.5920 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.1520 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.6600 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.8820 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.6000 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.0970 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.8720 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -5.8120 1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.0150 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.7480 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.7830 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.3640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.5300 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.0260 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.4920 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.6400 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.0580 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.6220 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.6440 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -3.0910 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -3.4890 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.7520 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.2590 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -6.6160 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.0620 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.5730 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.4330 -5.6270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 39 -1 M END