PUBCHEM-ZINC02552938 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 3.7860 -3.0180 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.9830 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.3420 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.3030 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.9050 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.5540 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.5840 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.2010 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.7640 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1660 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.6900 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.0670 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.6030 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.7580 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.3720 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.8460 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.3260 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.5390 -8.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.0790 -9.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.2620 -11.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.0560 -10.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.8310 -12.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -7.2060 -12.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -7.7400 -13.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -9.1310 -14.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -9.6200 -15.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.7620 -16.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -7.4110 -16.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.8670 -14.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.4770 -14.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.9710 -13.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.6270 -13.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -3.9040 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.0520 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.1250 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.8690 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.8010 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.8760 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -4.0800 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.7200 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.6740 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.7150 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7750 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.3970 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -7.0410 -10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -7.8610 -11.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -9.8080 -13.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -10.6880 -15.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -9.1760 -17.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.7600 -17.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.8090 -15.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.2500 -13.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 M END