PUBCHEM-ZINC04097528 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.8150 -0.7080 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1070 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.7400 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.3470 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.4690 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.3660 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.0780 -1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6150 -0.3570 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.3620 -2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2300 0.0380 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.1680 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7730 -0.2710 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 1.6920 -2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6670 2.1340 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.0530 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9870 1.6440 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.5030 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 3.5750 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 3.9130 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 5.3190 0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0960 5.7690 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 5.5620 1.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4400 5.0760 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 7.0690 2.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2520 7.5480 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 7.6460 2.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8080 7.2030 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 7.3220 0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4020 7.8000 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 5.9070 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 7.8440 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 7.6460 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 9.0630 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 7.3020 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 5.0230 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 2.1910 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.1780 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.7900 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.7920 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.3120 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.4470 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.5420 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.3110 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.8160 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 4.0010 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 3.9750 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 8.9070 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 7.3030 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 7.9550 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 9.3400 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 6.9560 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 4.0720 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.9940 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.1290 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.1940 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 38 55 1 0 0 0 0 M END