PUBCHEM-ZINC04720441 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.2710 -0.1360 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.6250 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.7980 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.2240 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -3.6180 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.7930 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -5.0840 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -5.2580 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4040 -4.6680 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -6.7120 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -7.6560 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -8.9910 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -9.3870 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -8.4360 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -7.0990 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -9.0700 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -10.3610 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -10.6170 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -4.7890 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.5740 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -4.1650 3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -4.1120 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -4.4950 1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -4.5250 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -4.1770 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -3.7780 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -3.7510 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -4.9520 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.0120 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.3810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.2840 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.0450 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.1420 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.3780 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.2810 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.8840 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -5.5050 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.6010 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -7.3490 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -9.7260 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -6.3590 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -10.3260 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -11.1180 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -4.7110 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -4.2050 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 -3.4990 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -3.4440 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -6.0390 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -4.5270 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -4.5970 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END