PUBCHEM-ZINC03869995 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.3350 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0230 0.2430 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.9250 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9290 1.5450 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 3.4790 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4970 3.8210 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 3.9000 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2590 3.5010 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.3320 -1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2750 3.6720 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.7770 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1610 1.3980 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.2400 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.1070 -2.2120 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.3380 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 3.8690 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 4.7010 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 5.3290 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 6.0470 -2.7700 P 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 5.4070 -3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 4.1190 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 4.3140 2.5160 P 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 2.8720 2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.3750 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 2.0210 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.7460 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 2.6670 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.1590 -1.7730 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8070 -0.4820 -1.8590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9110 7.5360 -2.5670 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6680 5.6970 -2.8460 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9700 5.1370 2.1070 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8480 5.0250 3.5140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 29 -1 M CHG 1 30 -1 M CHG 1 31 -1 M CHG 1 32 -1 M CHG 1 33 -1 M END