PUBCHEM-ZINC00514595 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0800 -0.9820 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0210 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.2900 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.7690 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.4550 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.6600 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.1800 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.9380 -4.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.0860 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.7110 -5.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.7030 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -3.0130 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.5890 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.8600 -9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.5550 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.9840 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.6580 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -3.9240 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.9370 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.1170 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.6050 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.1570 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.9770 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.5340 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.3870 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.4140 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.4410 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.1680 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.8020 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -4.3110 -9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.7690 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.6090 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.2850 -8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.8450 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -4.9390 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -3.8530 -8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -3.2230 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END