PUBCHEM-ZINC06145277 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.9530 1.7880 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.7780 -3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.3450 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.4790 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.4380 -3.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -1.5680 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.6910 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.6920 -2.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0780 -2.7260 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.0320 -2.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2620 -3.9770 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.3370 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.0970 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.3780 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.8970 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -5.1360 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.8520 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -5.0910 -1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.2020 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.3260 -2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -7.2920 -0.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4080 -7.4220 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.9060 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -8.0240 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -9.3320 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -9.6490 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 2.1130 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 1.3690 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 2.6410 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.0660 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.9870 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.6910 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.1910 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -5.1170 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -5.5420 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -5.0350 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.9920 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.9810 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.7620 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -8.1420 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -7.7720 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -10.1410 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -9.2270 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -9.7670 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -10.5720 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -8.5490 -1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -8.4440 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 23 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END