PUBCHEM-ZINC04759597 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.5660 1.4980 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.0050 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.5640 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.7290 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.1920 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6490 -2.5090 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.7490 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.1850 -0.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.7440 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.1570 1.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8880 -2.7190 -2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 -3.8080 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.1620 -2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8550 -2.5510 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.5870 -3.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4850 -2.1980 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.0300 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.3270 -4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -4.0130 -3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.7360 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.3040 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.8030 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.8500 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.9280 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.2810 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.4800 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -3.8340 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.9500 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.4870 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.0030 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -4.4290 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.3210 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.3440 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END