PUBCHEM-ZINC03629179 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.2940 1.9200 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.4720 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.1860 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.4020 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.6550 3.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.3230 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.5570 4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 0.2630 1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 0.4960 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.5250 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.0520 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.2930 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.6670 3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.4980 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.8910 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.2360 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.5140 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -7.4480 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -7.1040 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -5.8270 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.7770 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3690 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.3150 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.9570 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 0.3500 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.3560 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.9920 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.9970 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 3.3040 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 3.6630 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 2.7160 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.5580 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.2510 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.9810 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.2030 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.3230 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.2260 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.7860 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.0910 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.5300 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.5060 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.7830 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -8.4470 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.8340 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.5590 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.2660 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.8550 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.3600 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.7280 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 0.6130 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.7340 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 4.0750 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 4.7070 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 3.0090 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END