PUBCHEM-ZINC05470815 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.0640 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.0690 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.1210 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.6560 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.0660 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -0.8850 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.4810 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.9980 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -1.0550 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -1.1610 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -1.2110 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -1.1540 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -1.0420 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -1.2030 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -1.1400 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -1.2090 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -1.3150 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -0.0960 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 -0.4120 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -1.2170 2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.1620 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -1.2380 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.1040 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.0120 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.8850 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.1110 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.0170 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.7620 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.6430 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 0.3290 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.0920 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.1330 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -1.0170 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -0.9930 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -0.2040 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -1.9790 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -2.1440 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -0.3700 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -1.1600 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 0.4790 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 0.4850 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9630 0.5180 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 -0.9870 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8110 -0.9930 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -2.0010 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -0.2260 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -1.1950 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -0.3980 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -2.1730 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 M END