PUBCHEM-ZINC05386061 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.2020 1.2810 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.2180 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.0320 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.4100 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.0080 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.1850 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.7860 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.0060 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.4650 -3.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3650 0.9080 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.5140 -4.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2630 2.3750 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.9570 -4.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0760 2.4320 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.7270 -5.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8020 1.0250 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.2910 -4.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1060 0.1420 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6370 -3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.5470 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.4500 -4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.1420 -6.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.8830 -5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.9500 -4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.7860 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.1540 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.9470 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.3600 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.7580 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.9550 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.9580 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.7400 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.4570 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.4010 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.5420 1.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5840 -3.6310 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.8040 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.6800 4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -6.1370 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.8830 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4720 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.6210 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.7420 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.5640 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.0300 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.2710 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.2700 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.7350 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 3.6840 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.6440 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.0230 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.7640 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.1710 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.8380 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.8000 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.4570 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.6990 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -6.7790 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -5.9890 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -6.6070 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -3.7760 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.2930 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 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 41 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 40 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 38 61 1 0 0 0 0 39 58 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 41 62 1 0 0 0 0 M END