PUBCHEM-ZINC06468337 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.5760 2.2260 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.7150 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2400 0.2540 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.3970 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.6960 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.3760 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 0.7860 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.4370 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -0.9570 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -1.7450 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.3070 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.3140 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.6290 -2.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 -2.3910 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.8020 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.0070 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.1690 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.7410 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.1790 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.4630 -4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.6400 -5.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.0980 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.1100 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.0420 -8.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.7870 -9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.8570 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.0050 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 3.0730 -5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.6830 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.4470 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 2.6280 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.2800 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.1050 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -1.6150 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -2.3660 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 0.0910 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -0.9920 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.8770 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.8400 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.3500 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.7980 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.5100 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.0770 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.3300 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.9260 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.0370 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.0500 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.0430 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.4620 -9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.1650 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.2540 -9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.6680 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.2430 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 2.4150 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.4260 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.6890 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 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 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END