PUBCHEM-ZINC05757147 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.8410 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.2200 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.9350 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2630 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8840 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.3300 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.0860 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -8.5620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -8.9440 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9790 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 3.9750 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9430 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 3.7120 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.2860 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.7440 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.8200 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.3620 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.8000 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.8370 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.8280 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0760 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.0840 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -9.4520 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -10.3880 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 24 32 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END