PUBCHEM-ZINC00556622 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0820 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0690 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0750 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1290 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7850 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.2770 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.7340 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1040 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.4860 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -8.9960 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -10.3710 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -11.2470 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -10.7650 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -9.3690 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -8.9080 3.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -9.7230 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -11.1060 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -11.6440 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.8870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8600 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8500 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1650 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.6020 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.2800 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.5200 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0150 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.4760 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.5140 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.7400 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -8.3220 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -10.7480 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -12.3110 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -9.3110 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -11.7520 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -12.7140 3.5030 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END