PUBCHEM-ZINC05979248 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -3.0030 1.9780 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.6110 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.6400 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.1510 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.4710 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.2770 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -3.6970 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.3950 2.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2420 -4.3400 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -5.8330 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -6.9220 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -7.3920 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -8.3500 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -8.7600 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -8.2620 5.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -7.3570 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -6.8860 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -7.4400 2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -5.9210 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -7.0460 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.5930 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.3460 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -3.7860 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.5310 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.9730 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.6670 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.9200 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.4760 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.6210 6.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 2.4830 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 2.5800 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 1.8460 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.7440 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 0.0090 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.4450 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.7110 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.2490 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.7510 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.8950 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.5240 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.8840 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.9310 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1390 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -8.7640 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -9.5000 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -6.9770 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -6.1420 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -6.9210 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.7700 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7750 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.2310 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.6710 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.7260 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.0700 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END