PUBCHEM-ZINC05761060 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -1.5380 0.9860 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.2330 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.5200 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.0130 1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0890 0.8500 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.1190 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.8980 3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.4040 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.6580 4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.7880 4.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0850 2.5020 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 3.0370 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.9570 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.7980 7.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 4.0050 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 3.6880 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8960 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.8450 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.1480 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.0930 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.2640 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.4800 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.5740 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.2780 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 4.0010 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 3.0470 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.3690 7.8340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4020 5.1280 4.2700 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3800 -1.1980 1.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0900 -1.0490 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.3980 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.0260 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 -1 M CHG 1 29 1 M END