PUBCHEM-ZINC02794517 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.2860 -0.7120 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.6720 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0990 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.1360 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.5990 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.3710 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.4110 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.3070 -2.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.0360 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.4120 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.4270 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.4220 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.0730 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.9370 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -5.9160 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.9880 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -4.6600 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -5.1390 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -3.8260 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -3.4010 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -2.4780 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -2.8530 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -1.6730 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -0.6480 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -1.1410 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.7600 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.5580 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 0.0760 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -1.6810 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.5620 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.6730 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.7390 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.0170 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.3910 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.8920 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.5060 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -4.2760 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -2.8780 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -3.8620 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -1.6080 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 0.3950 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -7.6440 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.1980 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -7.0630 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.3260 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.7400 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.4220 -1.4900 H 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END