PUBCHEM-ZINC01107718 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0000 0.5500 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.0500 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5940 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2290 0.0140 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.0550 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5810 -2.3620 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.8710 0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9530 -3.2540 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.9300 1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.6970 1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8390 -0.7460 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 0.4940 1.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5430 0.5210 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 0.3490 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 1.3980 3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.7040 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.9470 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.8210 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.2080 -1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.1970 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.9620 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -3.3510 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -4.3740 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -4.5120 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -3.6390 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -2.6230 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -2.4770 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.0000 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.2120 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.3190 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -0.6150 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.4110 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 1.3690 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.7500 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -5.6110 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -5.2640 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -4.2560 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.5970 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -5.0560 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.3040 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -3.7510 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -1.9440 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -1.6860 -2.6680 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 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 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END