PUBCHEM-ZINC02821767 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2970 2.7350 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.2500 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.7320 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6120 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.4360 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.8270 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.5930 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.0180 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.6700 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.8440 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.4790 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.1260 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0250 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.2360 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.6460 -5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.0950 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.2500 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.0040 -9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.6030 -9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.4520 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.7040 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 0.5590 -6.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.3030 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 1.5300 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 0.5220 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 2.9770 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 3.0410 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 3.2620 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.3930 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.0300 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.2870 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.6620 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.6480 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.7500 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.5470 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.9080 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.4520 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.2180 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.1240 -9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 2.1910 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 1.9220 -8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 2.2650 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 0.5680 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 2.0980 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 2.0860 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 0.3600 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 1.0900 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -0.4400 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END