PUBCHEM-ZINC05836243 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3250 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.5650 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.6500 0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.6020 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.5750 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.1370 -0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2550 0.0360 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.5760 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.0520 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 2.3460 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.6320 1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0010 -2.2840 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.8440 2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5020 -3.1910 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.8890 3.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4720 -3.5410 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.1000 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -4.9880 5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -5.1230 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6090 3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -3.8660 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8320 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.9760 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 3.2700 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.1430 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -4.5320 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -5.1680 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -5.4920 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -1.2400 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.2350 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END