PUBCHEM-ZINC06591805 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.6840 0.4430 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.9970 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.0140 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.4550 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.4720 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.5960 -2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.7750 -4.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -2.7890 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -2.6470 -3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -2.9780 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -2.9930 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -3.1690 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -3.3310 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -3.3160 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -3.1470 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -3.5080 -9.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -2.8600 -10.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -2.1680 -9.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -2.9950 -11.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -2.1660 -11.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -2.3030 -13.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.3480 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.6100 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.4980 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.1160 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.8490 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.9740 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.8580 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.0420 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.4560 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.5960 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.4120 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.4160 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.6000 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -3.0540 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.8700 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.8880 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -2.8670 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -3.1810 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -3.4420 -8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1400 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -4.0980 -10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -4.0430 -11.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -2.6370 -12.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -1.1180 -11.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -2.5240 -10.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -1.7120 -13.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -3.3500 -13.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -1.9440 -13.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.1270 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.9270 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.0250 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.3280 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.5500 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END