PUBCHEM-ZINC04527241 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 3.1760 -1.1540 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.4430 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.5030 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.7220 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.7820 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.6150 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.4010 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.3440 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.2630 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.9540 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.0810 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.1100 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -5.1230 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -6.3480 0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1050 -6.9860 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -5.9900 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -4.5010 -0.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -3.9380 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4130 -3.1390 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -3.4700 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.1600 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.7310 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -2.6110 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.9210 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.3530 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -7.0770 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -6.4540 -1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -8.4220 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -9.1300 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -10.5080 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -10.3910 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.2470 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.7380 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4940 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6230 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.6580 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.3950 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.7840 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.1260 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.8820 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -6.7890 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -5.7430 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -5.0350 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.2700 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.2760 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.0460 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -1.8160 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -8.9200 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -8.5000 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -10.8870 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -10.7840 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -10.5910 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -10.6930 -1.4810 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END