PUBCHEM-ZINC02336872 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.3350 1.4300 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.0760 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.7860 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.1650 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.8440 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.1210 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.7430 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.3210 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.9480 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.9740 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.3740 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -7.0240 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -8.4870 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -9.3210 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -10.6120 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -10.6690 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -9.3490 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -9.1020 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -10.1580 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -11.4610 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -11.7210 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -11.7780 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -7.1330 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -7.4550 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -7.4760 -3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.1340 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -8.5240 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -9.0980 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -9.4630 -6.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.7640 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.8240 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.7910 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.2600 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.7180 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.6400 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1820 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.4750 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.4630 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -9.0040 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -8.0880 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -9.9690 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -12.2810 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -12.7390 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -12.0700 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -12.6040 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -11.5260 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -7.2880 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -9.0280 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -7.4500 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -7.6430 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -9.2750 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -9.9800 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -8.3480 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -9.8350 -7.6320 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 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 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END