PUBCHEM-ZINC01343128 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.9150 -0.9690 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0220 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.2010 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.2240 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.2580 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4760 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.2070 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.7180 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0450 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.2940 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -3.1580 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -3.0100 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 -2.9190 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -2.1380 2.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5450 -1.0840 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -2.7020 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -3.4740 3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -2.3470 4.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -2.8950 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -2.0460 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -2.8750 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.5870 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.0970 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9300 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.9830 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.7600 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.9070 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.5830 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.1710 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.3120 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.1560 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.2830 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.4690 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -2.8160 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -4.1940 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 -2.1000 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -3.8860 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 -2.3710 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -3.9130 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -1.7290 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -3.9210 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0610 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -1.0200 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -2.4540 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -3.4790 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -3.2820 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -1.8490 7.2350 H 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END