PUBCHEM-ZINC00034113 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.7590 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5240 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7660 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.2490 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.4860 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2340 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.9560 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.5100 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.9590 4.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -2.2060 6.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -2.6720 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -2.8780 5.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -2.9340 7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -3.4180 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -3.6470 8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -3.3920 9.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -2.9360 9.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -2.7080 8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -3.6390 11.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.1500 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5820 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.4110 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -1.2630 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.3270 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.0420 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -3.6080 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -4.0200 8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -2.3380 8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -4.6630 11.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -2.9460 11.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6610 -3.4870 11.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END