PUBCHEM-ZINC05890880 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1800 1.5360 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.0530 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.5370 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0930 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.9210 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.0870 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.8800 -1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.3830 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5410 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.7850 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.8230 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.0320 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -8.2930 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -9.1740 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -8.4210 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.1300 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -8.9460 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -9.2020 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -8.1990 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -8.4330 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -9.6720 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -10.6760 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -10.4420 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -9.9020 3.9170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.4190 -2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.9360 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.7210 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.0250 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.5110 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -8.5620 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -10.2520 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -8.2110 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -9.8760 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -7.2330 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -7.6490 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -11.6430 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -11.2260 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.3110 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 M END