PUBCHEM-ZINC06645145 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 3.2830 0.2500 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.1650 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.6290 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.9910 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.4600 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.5730 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.2150 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.7400 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.0880 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.1520 -6.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.0780 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.0630 -7.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.1680 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.1100 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.2020 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.9480 -9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.1250 -9.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 2.6080 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.9380 -7.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.7560 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 3.9360 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 4.4670 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 5.7040 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 6.4180 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 5.8980 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 4.6590 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.4400 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.5920 -8.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.4300 -6.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.2780 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.2110 -5.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.6050 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.7380 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.4850 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.6840 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -4.5210 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.5240 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.3210 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.4160 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -4.0840 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.2510 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.5610 -10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.2180 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 3.9100 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 6.1160 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 7.3870 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 6.4600 -10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 4.2510 -10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.2720 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 M END