PUBCHEM-ZINC02006099 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6980 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.9140 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.0040 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 1.4600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.9630 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 1.6020 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.7160 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -1.5870 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -2.3300 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -3.2150 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 -2.3430 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -1.6000 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0930 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 1.8410 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 1.8120 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 3.0480 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 1.5120 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 1.8900 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 0.0060 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -2.3090 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -0.9570 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -2.9510 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -1.6080 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -3.9370 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 -3.7440 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -2.9730 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -1.6210 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -0.9790 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -2.3220 1.1660 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END