PUBCHEM-ZINC06031751 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -0.2130 1.3940 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.1190 0.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1660 -0.5140 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.7540 1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1290 -0.6090 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.1760 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.7400 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -1.8890 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.9850 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9910 -2.4680 2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5580 -2.8600 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.9450 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.2650 1.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2430 -2.7320 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.2170 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1420 -1.3100 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.2040 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1270 -3.0360 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.6240 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -5.2640 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -4.3400 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -4.7450 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -6.1050 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -7.0190 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -6.6260 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -5.2140 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.5660 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.6770 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.7720 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.3880 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.8140 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.8410 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.6060 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.2280 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.6980 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -0.7240 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.2180 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.5450 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.2590 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.0260 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.6540 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -4.0320 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -6.4560 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -8.0680 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -7.3500 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -7.0590 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.8040 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -7.2270 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.8470 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.3560 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.0150 2.5430 N 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END