PUBCHEM-ZINC05952384 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.7290 -1.9200 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.9450 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.4880 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.6420 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.2190 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 1.2930 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.7010 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 3.2130 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 3.6220 4.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7680 3.2720 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 5.1230 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 5.8610 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 7.2380 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 7.8770 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 7.1380 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 5.7620 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 3.0220 4.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 2.8020 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 3.1000 6.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 2.1980 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 1.9680 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 1.4050 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 1.0650 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 1.2930 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 1.8600 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 0.4950 6.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1580 0.8340 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 1.6990 8.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4780 0.1370 7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.9240 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.2470 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.5700 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.2830 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.6270 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.4860 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.2740 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.1440 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.6150 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.5630 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.5010 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.7360 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.8090 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.5630 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 1.1850 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 1.4310 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 3.7290 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 3.4830 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 5.3620 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 7.8150 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 8.9520 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 7.6380 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 5.1860 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 2.7840 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 2.2320 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 1.2270 8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 1.0280 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 2.0400 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6890 -0.1460 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6250 -0.6040 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4780 -0.3580 8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2840 0.8690 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5940 0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 62 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 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 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END