PUBCHEM-ZINC06200959 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.4450 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.0620 -3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.0590 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.3230 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.2030 -6.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.7780 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.6240 -4.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 1.4860 -6.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8640 1.6190 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 2.8540 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 3.6120 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 3.6640 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 4.4490 -8.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 4.6370 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 4.9340 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 4.4250 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 4.7500 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 5.5580 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 6.0590 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 5.7580 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.3780 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.8540 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 3.4160 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 2.7180 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 3.1610 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 4.3630 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 5.8080 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 6.6960 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 6.1510 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 0.5460 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 0.6840 -7.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -0.2000 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 46 52 1 0 0 0 0 52 53 1 0 0 0 0 M END