PUBCHEM-ZINC03010437 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 1.1150 1.4250 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.0330 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.7180 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.0150 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.5590 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.7920 2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1060 -2.7870 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.1460 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.7660 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.0720 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.9240 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.1730 2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.1680 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.9110 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.6000 2.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3040 -6.6620 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -7.1050 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -8.4940 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -8.6670 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -9.9410 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -11.0420 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -10.8680 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -9.5950 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -7.4270 3.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -7.5050 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -6.8900 3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -8.3550 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.4590 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.9400 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.9140 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.0670 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.5220 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.0400 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.7740 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.1650 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.6730 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.9110 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.0400 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.5140 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.4300 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.0600 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.3720 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.4380 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -7.1270 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -7.8070 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -10.0760 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -12.0370 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -11.7290 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -9.4600 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -7.9190 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -9.3660 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -7.9260 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -8.3880 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END