PUBCHEM-ZINC06007554 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5390 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0100 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3520 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4750 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.1730 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.4980 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.3530 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1550 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.6040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -2.0810 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -2.1210 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -1.7100 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -1.2020 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.7660 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -0.8280 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -1.3200 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -1.7630 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -2.5580 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -3.0380 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -3.4810 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -3.4490 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -2.9710 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.5330 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -3.8860 4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -3.8250 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8900 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9010 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.7290 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.5860 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -0.3830 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.4910 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -1.3580 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -2.1420 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -3.0620 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -3.8520 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -2.9480 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -2.1660 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -2.7920 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -4.2030 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -4.4350 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.1320 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.4670 2.2400 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 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END