PUBCHEM-ZINC04173604 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1230 1.7140 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.2100 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.5580 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.9370 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.5480 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.7800 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.4010 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.4360 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.0520 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4380 -4.3570 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.5550 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.6220 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -5.8430 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.4320 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -6.4770 2.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4210 -5.7390 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -7.6720 2.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6190 -7.4110 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -8.4990 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -9.1350 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -8.6330 1.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2850 -9.2160 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -8.5600 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -7.1080 1.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3750 -6.6810 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -6.9020 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -7.8400 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.0920 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.1270 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.0100 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0800 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5370 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.2580 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.6540 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.1100 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.3700 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.1310 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.2500 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.6420 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.1210 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -7.8440 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -9.2730 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -8.7930 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -10.2220 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -9.5430 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -8.0560 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -5.6770 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -5.5940 -1.3930 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END