PUBCHEM-ZINC00449955 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1340 0.8610 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.3590 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.8410 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.0620 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7350 -2.8260 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.6500 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.6110 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.8600 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -3.9380 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.9310 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -6.2830 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -5.9400 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.5680 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -4.0100 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -4.8160 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -6.1830 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -6.7440 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2050 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.5890 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.6590 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.1560 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.0860 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.0440 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.1140 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.8140 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.4930 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.3500 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.9250 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.7300 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -6.9430 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -6.7480 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.9420 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -4.3770 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -6.8120 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -7.8120 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END