PUBCHEM-ZINC06079515 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2350 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.7340 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.2640 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.2960 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.7670 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -8.1800 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -8.5860 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -9.0950 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -9.4670 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -9.3290 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -8.8200 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -8.4420 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -7.9360 -6.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -7.8160 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -9.9690 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -10.3320 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2830 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.5940 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.3420 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.3940 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.6220 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.6560 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.6870 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -6.6770 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.4510 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.3750 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -8.6690 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -8.4810 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -9.2030 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -9.6190 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -8.7120 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -7.1570 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -7.4000 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -8.8000 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -10.7160 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -9.4550 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -11.1010 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -6.7230 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 53 1 0 0 0 0 13 40 1 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 14 43 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END