PUBCHEM-ZINC05544407 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 0.2960 1.5090 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.0030 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.6890 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.0700 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.7630 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.0660 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.6850 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.1650 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.9250 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.5470 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2810 0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3430 -6.1500 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.6390 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -8.0790 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -8.5670 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -8.8680 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -8.6620 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -8.1800 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -7.9120 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.5330 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.2740 -0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4070 -6.2860 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.9190 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.5640 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -8.5710 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -8.5780 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -9.4010 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -10.2520 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -10.2710 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -9.4160 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.4980 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -6.4550 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.4220 -4.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.8510 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.8850 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.8820 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1490 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.6100 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.6030 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1420 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -7.6730 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -8.7180 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -9.2620 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -8.8780 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -8.0190 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -9.3900 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -10.9060 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -10.9520 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -9.4220 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -8.3540 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -5.5930 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 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 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 M END