PUBCHEM-ZINC05382889 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.7430 1.4790 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.0270 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.1310 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.5820 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.0300 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.5730 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.2920 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.8730 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.7360 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -3.0180 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.4380 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.9120 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.0990 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.8810 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.1350 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.6070 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.8250 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.5730 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.2830 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.0400 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.1390 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.1480 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -3.0510 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -3.9450 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -3.9560 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -4.7010 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.3320 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.0000 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.7130 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.7970 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.5920 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.1170 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.6170 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.1290 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.4080 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.6920 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.4400 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.6730 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.9730 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.5130 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 0.8160 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -0.0240 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.1930 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.5260 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.4340 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -1.4480 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -3.0450 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -4.6420 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END