PUBCHEM-ZINC04538054 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.5730 1.5270 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.0490 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1390 -0.5200 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4310 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.1240 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0920 1.2120 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.1820 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.2870 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.2790 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 -1.3680 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.4510 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.0250 2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9790 -0.2910 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.6700 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.2090 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 1.3100 3.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7910 1.5870 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.0180 2.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5710 1.7340 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 1.5550 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 3.5440 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 2.1920 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.8290 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.7020 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.1620 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.5290 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 0.3030 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.2620 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.3830 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.0320 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.2070 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.5480 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.4820 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -1.7560 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -0.6950 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -0.5540 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 2.0240 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.9130 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 3.8770 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 4.0020 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 3.9300 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.2230 -2.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0980 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.2510 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.1180 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 1.7510 5.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3530 2.7460 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 1.2300 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 1.6180 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 42 1 M CHG 1 46 1 M END