PUBCHEM-ZINC06168423 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.2610 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 0.3150 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 0.4330 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 1.8640 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 0.5820 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.7140 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 0.1970 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -0.2610 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 2.5580 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 1.9520 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 2.1000 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 1.3200 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.9660 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.4520 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.0980 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.5150 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 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 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END