PUBCHEM-ZINC05336095 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.6170 1.4760 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.0470 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.4920 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.8300 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.6920 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.0660 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.5620 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -3.6960 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.3310 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.4810 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.9900 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.2670 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -7.1450 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -8.4980 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.9660 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -10.3130 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -10.9590 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -12.3190 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -13.0430 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -12.4110 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -11.0500 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -9.4260 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -10.6540 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -11.5120 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -11.1120 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -9.8790 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -9.0840 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.8150 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.7650 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.9320 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5030 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.3360 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.3040 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -5.6240 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -4.0800 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.3170 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.6050 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -6.8000 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -10.3950 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -12.8190 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -14.1080 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -12.9830 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -10.5570 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -10.9330 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -12.4690 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -11.7580 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -9.5650 0.7290 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 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 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END