PUBCHEM-ZINC03640775 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.2480 5.1760 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.2540 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.8090 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.9860 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.9990 3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 3.1450 4.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7630 3.0420 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.9110 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.6730 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.5490 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.5730 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.6230 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.8720 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 3.0900 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 4.1320 7.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 5.1320 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 4.5990 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 5.5120 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 6.8870 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 7.3930 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 6.5200 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 5.7760 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 5.2320 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 5.5130 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 3.2300 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 3.9380 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 2.2560 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 3.0100 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.7910 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.1610 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 3.9300 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.6620 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.4740 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.5170 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.5730 8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 3.6450 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 2.7990 8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 5.1490 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 7.5600 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 8.4620 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 6.9360 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 3.7460 1.6170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1980 3.7090 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 42 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END