PUBCHEM-ZINC05650007 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.8880 1.6900 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.3020 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.3040 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.0320 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.0260 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.5040 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.5400 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -2.9150 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -3.2040 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -2.9740 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -1.8540 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -0.6380 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 0.4190 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 0.3270 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -0.8190 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -1.9570 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -3.0880 -5.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -4.1690 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -4.1510 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -5.3130 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -6.4280 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -6.4480 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -5.3630 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 2.3920 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.0250 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.6430 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.3500 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.0320 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.6110 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.7720 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.7930 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.7120 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.1070 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.0660 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.6690 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.5030 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.8190 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -0.5440 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 1.3510 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 1.1910 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -0.8610 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -5.3210 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -7.3180 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -7.3550 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -5.4080 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.6430 -0.1490 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 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 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END