PUBCHEM-ZINC04764181 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.1730 1.7190 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.2000 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.3320 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8860 0.0160 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.2540 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.8840 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -2.2860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.4230 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.6300 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.6870 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -3.2100 -0.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4760 -2.7920 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -2.8230 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -2.9870 -3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -2.8080 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -4.7350 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -5.4220 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -4.9520 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -6.4330 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -5.3290 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.0100 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.1580 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.1540 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.1930 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.1620 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.0620 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.0550 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.3470 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.5290 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -3.4300 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -1.7660 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.4420 1.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.1070 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.2110 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.4670 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END