PUBCHEM-ZINC05115061 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.1530 -0.0350 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.5390 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.8630 -1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3840 -1.4850 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.3780 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.2290 -1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.9210 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.3210 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -0.0170 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.3120 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.9130 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.2220 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.0030 -6.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.4360 -7.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2030 -0.1800 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -1.9510 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 0.2670 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 1.7680 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.7520 -6.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6150 0.9700 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.0640 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -0.0750 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -1.3120 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.5070 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.2630 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.1950 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.8370 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.0820 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.7560 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.8500 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.6090 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.0230 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.0910 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 0.4510 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.1430 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.6930 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.2190 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.2570 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.4550 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.1370 -8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.1020 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 2.2790 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 2.1550 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 1.9380 -8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 1.8470 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 2.6660 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 2.6130 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 0.5280 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -0.3870 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.8700 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -1.0020 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -1.9440 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END