PUBCHEM-ZINC05882019 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.5340 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -0.2380 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.4800 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 0.7790 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 0.3640 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -0.3520 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.6610 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.3700 -4.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -1.7710 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 0.6940 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -0.4090 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -0.3170 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -1.3040 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -2.3740 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -2.5000 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -1.5500 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -1.6880 -4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 -3.3830 -0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.8050 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 1.3390 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.6750 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -0.8870 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -2.4030 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.3280 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 0.7920 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 1.6330 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 0.5510 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -0.9890 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -2.4840 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 -3.3020 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 -4.1710 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END