PUBCHEM-ZINC04655206 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -0.4560 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.9170 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.1600 1.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3520 -1.4750 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.5800 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.8910 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -5.1740 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -6.1670 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -5.8590 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.5670 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.2860 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.0140 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.9000 0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7520 -1.9930 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.4990 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 0.2130 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.4620 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.4740 -2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4100 0.4170 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.4610 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4230 0.2810 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.7370 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.6400 -3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -7.4340 3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -7.6770 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9210 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9050 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8950 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.2920 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.1710 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.5750 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.1400 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.1190 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.4080 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -6.6290 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -5.1250 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -4.1530 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.1860 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.7940 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.3050 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.4620 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.0410 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.7030 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -7.4420 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -7.0490 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -8.7260 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END