PUBCHEM-ZINC05763160 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1200 -0.7320 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.3960 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -2.2680 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.8330 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.5950 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.9670 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.6660 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.9940 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.6220 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.9230 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.4450 -1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3430 -0.6860 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.5290 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.7380 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.8900 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -3.0680 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -2.1020 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -0.9640 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.8080 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.3610 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 1.2990 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.9430 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.9510 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 3.2800 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 3.6370 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 2.6520 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.5000 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.1880 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.4110 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.4720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.9530 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.4920 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.7370 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.5400 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.0970 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.8520 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.4600 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.2530 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.6420 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -3.9630 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -2.2370 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -0.2050 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 0.9170 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0130 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.6770 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 4.0390 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 4.6770 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 2.9310 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.4400 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.6300 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END