PUBCHEM-ZINC06504926 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.1190 1.4700 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0200 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.8270 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.2080 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.8440 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.0600 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.0110 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.4500 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.6420 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.0250 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.0470 2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 -3.6710 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.9240 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.0370 3.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4260 -3.5740 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.2860 4.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3480 -2.8650 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.2360 3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.8880 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.2380 5.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.2250 7.2880 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.6720 7.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.1800 2.9340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.9130 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.8480 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.8250 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3960 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.2600 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.8020 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.2640 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.9400 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.6910 7.6290 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9470 0.3510 7.8290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END