PUBCHEM-ZINC01002722 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.4890 0.7820 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.5010 1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 -0.6790 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.7210 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.9590 0.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2620 -1.4380 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.1110 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 0.8920 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.4680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 0.3560 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -0.4800 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -1.8440 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -2.9530 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -3.9260 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -4.0870 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -3.8080 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -2.7490 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.6080 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -0.2760 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 0.4740 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 0.8580 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.9840 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.6150 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.6620 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.7020 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.6100 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.2700 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 1.2080 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 0.0350 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -0.6210 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -1.9410 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -1.9270 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -3.4880 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -2.5140 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -3.5360 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -4.8940 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -5.1040 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -3.3820 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -3.4460 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -4.7270 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -3.1980 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -2.3580 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.7610 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.5920 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 0.3260 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -0.4640 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.1660 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 1.3760 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 0.4040 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 1.9420 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END