PUBCHEM-ZINC04096363 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.2680 1.4280 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.0140 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.3110 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.8780 -0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.3220 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0760 -2.6490 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.6460 0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2280 -3.7170 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.2860 -0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5700 -1.1940 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.9200 -1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6140 -4.0080 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.6460 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.0710 -1.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2290 -2.8200 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.4750 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -2.3640 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.9800 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -2.0420 -5.0190 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -1.6680 -4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -2.7220 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -2.4550 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.9880 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.4100 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.9410 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.4520 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.9430 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.5400 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.8360 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -2.5780 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -1.2780 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.8690 -4.9850 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9010 -2.9640 -6.2180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END