PUBCHEM-ZINC06311202 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.4160 1.5400 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.0100 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5340 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -2.6490 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -1.9310 2.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5730 -2.6800 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -2.0900 2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.1880 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.7500 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.1560 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -4.3870 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -6.2720 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.9350 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.7960 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.8640 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.0980 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.0270 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.0520 7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.1750 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.7860 7.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.1280 6.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.5970 9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.7680 9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.7300 9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.0300 8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.0070 7.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 1.9280 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.8910 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.8910 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.3410 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.3400 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.1830 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.1830 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.9060 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -4.4690 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -4.5860 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.5320 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.4410 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -3.3030 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -4.7880 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -4.8130 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -6.6960 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -6.6740 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -6.5320 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.1130 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.9010 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.0750 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.0620 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.4310 10.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 2.6540 9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 0.9820 11.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 1.0420 9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.9980 10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.3020 10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 M END