PUBCHEM-ZINC06713654 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1190 1.7250 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.2080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3510 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.6890 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.1900 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.3300 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.0070 -3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.5260 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.8900 -4.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5290 -1.4480 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.4050 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.2260 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -5.6120 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -6.2160 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -7.6080 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -8.1930 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -7.3970 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -6.0110 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -5.4050 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.0100 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.0820 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.5930 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.6210 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.2130 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.0620 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.1820 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.1030 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.2210 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.1020 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.5670 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.4630 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.2750 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.7970 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.2210 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -8.2510 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -9.2720 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -7.8540 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -5.4090 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -3.3930 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.1420 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.6590 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.6060 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.6310 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.1920 -9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.7460 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.2280 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.2200 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.3820 -5.8970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7840 -1.4040 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.2020 -8.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.0920 -8.9600 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 50 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END