PUBCHEM-ZINC00999095 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.4910 -1.8840 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.0700 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.8020 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -1.9710 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4100 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.6800 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.5040 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.1110 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.3800 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -5.1130 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.8910 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.3330 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.7300 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -8.0530 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -8.9800 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.5840 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -7.2600 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.7790 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.1610 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.0580 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -4.5740 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -5.1920 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.2990 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.8120 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.6150 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.0890 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -1.4590 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.7610 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.5430 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.7100 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.2970 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -6.0050 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -8.3630 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -10.0140 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -9.3080 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.9490 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.7580 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.5740 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -4.4930 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -5.5950 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -5.7860 -3.5140 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 18 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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