PUBCHEM-ZINC03644905 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.4990 -0.3640 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.4440 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.4520 2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.3610 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.1830 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.0690 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.1070 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.4590 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.6450 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.4470 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -1.5140 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 0.1250 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.8080 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 0.1820 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 0.8390 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 0.2180 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 0.8190 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 2.0470 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 2.6680 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 2.0660 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 4.0030 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 2.6400 -5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 3.5150 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 0.1400 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.3580 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.6100 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.5740 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.2340 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.4180 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.8270 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.1340 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.7220 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.7950 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -3.1010 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -3.0490 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -2.1070 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -0.8780 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 0.7800 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 0.7270 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -0.2150 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -1.4440 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 0.9470 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -0.4240 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -0.7380 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 2.5520 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 4.8020 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 4.0900 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 4.0800 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 2.9610 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 4.3320 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 3.9200 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9800 0.4540 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 0.4170 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -0.9410 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.3140 -0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -0.6760 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 55 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 56 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END