PUBCHEM-ZINC02546460 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6280 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1050 -4.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0530 0.9770 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.5570 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.8060 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.1580 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.0690 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.4200 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.4290 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.1520 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.2060 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.1020 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.3160 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.7200 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.2910 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.2440 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.6730 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.9820 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.5540 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.8550 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.9940 -9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -3.6790 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -4.3320 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -1.4020 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.7180 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.4330 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END