PUBCHEM-ZINC05647482 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.2320 1.5410 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.0120 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.5300 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.0600 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.7060 -0.0310 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.0150 -2.1370 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -2.2890 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -2.5770 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -1.9600 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -4.3100 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.7610 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -5.0330 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -5.4920 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -5.6800 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -5.4100 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.9570 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -6.1710 -5.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.4080 -5.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -6.3380 -6.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7870 1.9270 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.8890 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.8970 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.3440 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.3360 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.1740 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.1820 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.4160 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.4080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -2.1560 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -3.6570 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -2.3810 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -0.8800 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -2.1790 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.8850 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.7030 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -5.5580 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -4.7500 -2.1610 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 37 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