PUBCHEM-ZINC03635397 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1160 1.6170 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0920 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0680 -0.2970 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.3710 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.8880 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.4150 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4450 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.5250 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.0270 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.5390 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.7030 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.1940 -5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.4120 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -5.3510 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.9500 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -5.0200 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -5.4830 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -5.8750 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -5.8180 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.0670 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.9500 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.0070 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.0870 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0410 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.1870 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.3460 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.0470 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.5080 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1930 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.0640 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.2900 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.9870 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.5870 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.2320 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.5190 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.7250 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -5.5400 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -6.2350 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -6.1280 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.9600 -1.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.3030 -1.0940 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 40 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END