PUBCHEM-ZINC06045549 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.3790 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0140 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.6880 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.0270 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.4280 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.1000 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.7000 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.9720 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.6260 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0620 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -2.7270 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -2.9400 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -2.5140 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.8480 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -2.8920 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -3.5510 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -3.5590 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -3.9580 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -4.1170 -4.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7040 -3.4200 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -2.8640 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -2.6890 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -5.5010 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -5.7780 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 -7.0600 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 -8.0690 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -7.7890 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -6.5420 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.9020 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5770 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.7750 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 2.0040 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 3.1850 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.0720 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.6330 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.9050 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -3.0640 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.5070 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -2.9660 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -2.0300 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -3.4250 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -1.6930 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 -5.0210 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 -7.3160 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -8.6210 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -6.3980 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -4.1160 -6.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1180 -4.2690 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -4.9270 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 47 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 47 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END