PUBCHEM-ZINC05412778 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.3670 1.1300 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.3610 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.8520 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.0630 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 0.2240 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.6000 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.9350 -3.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4930 -1.8200 -2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5300 -2.1020 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.6750 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.3460 -1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1010 -2.8710 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.7650 -2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1700 -3.8430 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.0870 -3.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2580 -1.1130 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.9440 -4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.6630 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.0940 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.6060 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.7310 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.3130 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.8000 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.0130 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.8230 -6.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.0830 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.4300 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.1620 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.5420 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.5820 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.3470 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.0260 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.0420 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.0800 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 0.0980 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.2780 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.0830 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.7850 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.7280 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.4620 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.1500 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -5.1590 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -6.1930 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.2620 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.3900 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.5240 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.6640 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3620 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.7030 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.9990 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.3680 -2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END