PUBCHEM-ZINC05114173 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.2960 1.1620 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.1380 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.0770 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.2570 0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.5210 0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2010 -1.9860 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.4500 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.6900 2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.5740 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.8930 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.1840 2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -3.1860 2.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7960 -2.5810 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.5940 0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7300 -2.4310 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -1.2600 0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1130 -0.6280 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.6040 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -3.5010 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -4.6200 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -5.4420 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.8490 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.1240 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.9500 5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.0690 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.9590 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.3990 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.4930 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.9610 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.4070 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.1910 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -5.0030 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -4.6330 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -6.3500 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.6700 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.2450 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -4.7810 6.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -4.2730 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END