PUBCHEM-ZINC01857379 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 4.8310 -0.8150 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.9140 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.8450 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.6770 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -0.5770 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.6470 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.6030 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1000 -1.9800 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.8720 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -4.1280 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.4480 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -3.5750 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.3690 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 0.3260 -0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3310 -0.3860 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -0.1220 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -0.7750 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -1.6910 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -1.9540 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -1.2980 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.5650 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 2.7320 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 3.8480 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 3.7610 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 2.6350 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.5560 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.6910 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.0930 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -0.8640 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.0450 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.9230 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.4460 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -0.5700 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.5940 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.8480 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -5.4250 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.6790 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 0.5940 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.5690 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -2.2010 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -2.6700 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -1.5010 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 2.7700 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 4.7730 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 4.6260 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.6530 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.0590 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.7920 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END