PUBCHEM-ZINC06038009 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.2380 1.6520 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.1240 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8510 -0.0980 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.4100 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.3080 2.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3210 -2.1450 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.5580 2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4850 -2.4330 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.4760 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.7390 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.9640 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.8830 1.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0310 -2.9820 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.1250 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.0330 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 0.9820 1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8520 1.4330 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.2520 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0920 -0.5420 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2030 -1.8650 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.8820 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.9100 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.0810 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.9730 -1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7160 1.8910 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 1.2960 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.1580 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.7340 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 2.0390 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 0.3450 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -0.6660 3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -0.4830 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 0.4900 3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -1.4910 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -1.5910 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -1.0480 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.0550 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.0370 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.9530 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.9630 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.4470 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.1440 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.9580 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.5890 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.9820 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.4140 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.5260 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.6220 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.7590 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 1.7610 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.0200 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -0.2610 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.7510 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.3640 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 2.5260 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 1.3100 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 0.4080 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -2.4650 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -0.6180 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -2.3200 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -1.9070 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 -0.9770 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -1.7770 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -0.0750 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 50 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 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 M END