PUBCHEM-ZINC05625996 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -5.8060 -2.4530 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -3.1070 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.1120 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -4.7140 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.3090 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.3000 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -2.7050 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.9170 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.6990 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.3010 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.0620 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -6.5630 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -5.2750 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -5.1070 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.7160 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.0080 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -7.1490 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.4360 -2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -9.2710 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -10.1800 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -12.0640 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -12.9480 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -12.1330 -7.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -11.1030 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -10.2010 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.5250 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -5.8860 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -1.5950 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -2.1220 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -3.1700 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -4.4260 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.4980 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.9820 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -1.9230 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -9.8820 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -8.6340 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -9.5700 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -10.8170 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -12.6730 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -11.6030 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -13.6900 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -13.4520 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -10.5110 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -11.5530 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -9.7090 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -9.4480 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.4550 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.9820 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.6880 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -6.5080 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -11.0180 -4.7460 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 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 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 51 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END