PUBCHEM-ZINC06613539 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7930 -0.5050 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0210 1.1550 N 0 5 0 0 0 0 0 0 0 0 0 0 2.1710 1.4880 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6820 1.8200 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 2.4300 2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2640 2.0680 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 1.8860 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 2.3840 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 3.9140 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 4.4000 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.8980 2.5500 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3560 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.1640 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.5950 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.7290 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.1380 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 0.7970 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.2370 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 2.0010 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 2.0340 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 4.2740 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 4.2970 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 4.0280 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 5.4890 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 1.9720 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 1.2610 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 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 13 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 4 -1 M CHG 1 14 -1 M END