PUBCHEM-ZINC05457699 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7420 -0.5110 1.2420 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.8430 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6840 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.0870 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.1660 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -4.8760 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -6.1880 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -6.8580 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -8.2640 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -8.9190 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -8.2180 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.8580 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.1440 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.8100 -0.0240 N 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.4750 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -4.3370 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -8.8210 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -9.9990 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -8.7630 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.3290 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.2690 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.5330 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 34 35 1 0 0 0 0 M END