PUBCHEM-ZINC02008107 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.2870 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1040 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.8190 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.1070 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3000 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5140 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 4.0420 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0010 3.6540 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 5.5840 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 6.0000 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.7770 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.0230 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.7440 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.3230 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.7390 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.8790 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.7990 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.6460 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.8430 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 3.9150 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 3.8670 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.1500 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.7250 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.6950 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.8210 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 6.1900 0.7110 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0430 3.5980 2.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2890 4.5280 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 3.2580 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 2.9350 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -0.5160 -2.0930 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.9480 2.0310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 1 M CHG 1 32 -1 M CHG 1 33 -1 M END