PUBCHEM-ZINC06095624 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.1080 3.4030 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 4.1180 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 3.4540 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 2.0580 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.3430 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.0200 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.3420 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.0050 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 0.0710 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -0.3300 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -1.8520 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -2.5070 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.1310 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 3.9280 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 5.1980 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 4.0130 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.2630 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.4680 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 1.8970 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.5510 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -0.1780 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 1.1420 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 0.0010 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.1360 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -2.1380 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -2.1850 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -2.1550 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -3.5900 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.5120 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -2.5610 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.6670 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 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 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END