PUBCHEM-ZINC06184838 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.8850 1.5940 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.3670 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.1280 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -0.8900 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.2940 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.4250 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.3420 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.5680 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1960 1.1440 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.9660 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 2.9720 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 4.3630 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 5.3190 0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.4780 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.7200 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.6350 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.4580 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.2970 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.9720 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.9240 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.7300 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 3.6300 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 3.3850 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 2.4150 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 2.4780 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 0.1100 -1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 0.6380 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.5970 0.6910 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4500 4.3710 0.8770 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8140 0.6890 1.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7950 0.4450 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.2890 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.0560 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 26 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 26 27 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 29 -1 M CHG 1 30 1 M END