PUBCHEM-ZINC05359566 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.3240 1.3550 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.1080 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.2430 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.5690 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.0940 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.5550 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.1250 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.6000 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.1390 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -2.7570 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -2.5560 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -2.2020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.0210 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.4370 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.5400 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.5650 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 2.0030 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.7240 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.3740 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.2850 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.0860 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.5440 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.4000 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.6410 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.1050 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -0.2940 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.1500 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 0.9470 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.5890 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -3.8420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -2.4500 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.4280 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -1.1180 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -2.6540 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -2.5650 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.9270 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.6960 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.7690 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 M END