PUBCHEM-ZINC03633586 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1480 -2.8890 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.0690 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6990 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.0230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6290 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.9450 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.6540 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.5940 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.3990 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.0020 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.0090 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9670 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.9600 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 0.0240 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 1.0000 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 0.9950 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 0.0300 4.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0910 -0.8300 4.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 0.8970 3.8190 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.1200 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.8160 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.3240 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.0860 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.5570 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.8680 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8930 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.5230 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.0270 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.7350 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.7230 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 1.7680 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.7600 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END