PUBCHEM-ZINC05452564 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.3400 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2020 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4490 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.7080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.4710 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.8280 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.4390 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.6940 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.3310 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -1.7980 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -1.4610 1.0930 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9020 -0.7710 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 -0.4700 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.2510 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.1160 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.3980 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.2990 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.9850 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.8530 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.5830 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.7960 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.1750 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.4880 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.2040 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.0250 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.6130 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -2.1730 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.5450 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.7420 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.9120 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -2.4050 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -0.5530 -2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.4760 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.6800 -2.4510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 31 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 11 -1 M CHG 1 34 -1 M END