PUBCHEM-ZINC06344073 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1260 1.1700 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2090 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.8160 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.0450 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.3340 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9420 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.1650 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 0.6760 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -0.6160 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -0.1120 2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -0.5620 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.4040 1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -0.0250 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 0.8170 4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -0.4750 3.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 0.0520 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 -0.6210 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7050 -0.2560 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.6440 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.8120 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.8940 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.9370 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 3.0190 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.7840 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -1.2880 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.5610 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -1.1480 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 1.1280 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 -0.1540 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 -0.2960 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -1.7030 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5870 -0.6470 3.9000 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END