PUBCHEM-ZINC03870160 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.1580 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0200 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.3120 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.7710 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.6840 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.9930 0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3670 3.4310 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 2.8630 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4130 1.9770 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 4.1440 3.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0900 4.7420 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 4.8970 1.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3640 5.6290 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 3.8740 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 5.5850 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 6.3690 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 7.2320 1.3720 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 8.1510 2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 3.8130 4.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.8130 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 0.9010 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.9390 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 2.8120 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.5450 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.6850 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.5220 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.6470 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 4.8310 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 6.2310 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 3.2880 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.7310 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.2450 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 1.9940 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.4100 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.3370 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 8.0870 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 6.2420 1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 5.6100 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 8.6330 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END