PUBCHEM-ZINC05369596 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.1270 1.5640 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0400 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0550 -0.3570 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.5060 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.0170 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.4450 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4000 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.5050 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.0420 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.0770 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.0130 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 2.0230 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.9560 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.8850 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.0450 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.2450 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.3760 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.4900 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.0500 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.5350 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.0580 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.0080 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.4890 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.3670 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.4740 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -2.4910 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.9890 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.4350 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.1770 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.9510 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.5480 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.9230 -1.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.2610 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 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 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 32 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END