PUBCHEM-ZINC06246848 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.0330 1.4600 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0540 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.5380 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.8730 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.6990 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.0570 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.5930 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.7740 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.4120 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.6040 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -2.2270 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -1.1830 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -0.8780 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 0.0800 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 0.7310 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 0.4250 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -0.5360 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.9540 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5530 -4.4160 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -5.3720 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.5600 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.9530 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.1540 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.9130 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.5050 1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.6250 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.7720 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.0350 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -8.3030 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -7.0390 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.8290 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.6860 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9440 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.5380 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.2790 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.2830 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.6540 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -4.1960 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -2.9700 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.7130 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -1.3860 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 0.3190 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 1.4790 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 0.9340 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -0.7780 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.6310 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.3390 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.8500 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.2470 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.7150 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -6.2540 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.2480 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -5.1210 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -7.5450 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.7630 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -8.9540 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.8270 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -7.3120 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.5300 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.1460 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -7.9290 -2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -8.7480 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 60 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 60 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 61 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M END