PUBCHEM-ZINC04699656 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.7940 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.1720 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.8070 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.0430 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.6490 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -4.6580 2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.9520 3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -4.5670 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -3.8060 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -4.4330 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -5.8140 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -6.5740 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -5.9610 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -8.0760 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -3.6140 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.1610 0.4140 O 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 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.3050 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.7560 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.0540 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -2.7280 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -6.3000 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -6.5560 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -8.4900 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -8.4660 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -8.3590 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -3.4680 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -4.1370 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -2.6460 7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.5090 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END