PUBCHEM-ZINC03619238 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0390 1.5120 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7250 -0.6660 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.1770 1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.4740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.8200 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.2510 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.3360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 0.0090 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.4400 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.3490 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.2030 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.1140 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.9820 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.5340 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.2140 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.3220 -5.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0810 -0.8370 -6.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.0870 -5.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0750 1.8520 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.0020 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.7610 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.5340 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -3.3020 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -1.6730 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 0.7240 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.4910 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.8810 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.3160 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.2120 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.6410 -0.4200 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 5 1 0 0 0 0 2 11 1 0 0 0 0 3 4 3 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 31 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