PUBCHEM-ZINC04261146 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.3600 1.7950 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.3150 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.8100 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6260 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.9930 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9360 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.7670 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3200 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -8.2370 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.6840 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -9.0680 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -10.4490 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -11.2500 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -12.7030 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -13.2210 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -14.5810 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -15.4350 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -14.9310 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -13.5670 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -15.7750 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.9430 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.1070 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.3900 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.0040 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.1680 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.1920 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.6280 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.2970 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -8.7110 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -10.8520 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -12.5570 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -14.9810 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -16.4990 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -13.1730 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -15.9400 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END