PUBCHEM-ZINC02043009 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.0020 1.5910 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1100 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.3530 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6420 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1050 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0400 -2.3760 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.7100 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.1950 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -2.8760 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -3.7830 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.4290 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -1.5630 -1.8680 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3020 -2.7150 -0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3350 -2.5570 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.1720 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5680 -1.0780 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.6310 -0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8990 -3.7250 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.1210 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -2.4810 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -2.1920 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.1450 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.2640 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.6640 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.5680 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.1370 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.5510 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9250 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.8240 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 2.1190 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.1610 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.8010 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.5080 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.1180 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.3910 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -2.5650 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.0290 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -2.9450 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 12 -1 M END