PUBCHEM-ZINC05161655 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3390 0.0090 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 1.2980 -0.4510 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.6110 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.7800 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 3.0250 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.0430 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 1.9210 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.7330 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 4.2020 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.8600 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.9840 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.3380 1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 -1.5420 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.5200 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.9300 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4690 -4.5640 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.6680 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.6420 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.1100 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.7790 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9710 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.6370 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 1.9800 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 4.1750 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 5.0560 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.3370 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.1940 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -5.4870 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.9460 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -5.5730 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.0910 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END