PUBCHEM-ZINC05759612 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 60 0 0 1 0 0 0 0 0999 V2000 1.4050 -1.6590 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.0400 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.2050 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.4480 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.6090 -2.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2650 0.0600 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 0.0680 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 0.8260 -4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.2610 -3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.7800 -5.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8990 -1.1590 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.7570 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.1960 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.7200 -4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -3.8810 -6.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -3.4620 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2570 -6.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6940 -5.3610 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -5.5870 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.6810 -8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -4.9070 -10.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.0130 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -6.2040 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -5.7740 -5.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 2.0290 -2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 2.5680 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 2.5850 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.8930 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 4.0680 -0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7260 4.6100 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 4.4410 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.6290 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.0950 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.6940 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.5420 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.7030 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.7640 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.2650 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.9140 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.9270 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.8720 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.7330 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.3780 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -2.1440 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -5.4250 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -6.6290 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.6390 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.9260 -10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.2010 -10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -4.7560 -10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.8520 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.3680 -9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.0550 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 4.1780 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 5.5130 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 3.8990 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 3.8850 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -7.5260 -5.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 4.4230 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 5.4130 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -8.0940 -5.3080 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 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 31 1 0 0 0 0 29 59 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 57 59 1 0 0 0 0 58 61 1 0 0 0 0 59 60 1 0 0 0 0 M END