PUBCHEM-ZINC01853413 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0610 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1920 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8900 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2390 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.9750 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.3230 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.9340 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1890 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8280 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6730 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.2550 -6.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9130 -7.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.0380 -6.2100 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7950 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1490 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.7240 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.9690 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.0550 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.8930 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.1100 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1240 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.9870 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7420 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.1880 3.2910 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 15 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END