PUBCHEM-ZINC00484025 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.1860 -0.9410 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0280 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.3990 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5210 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.8960 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.3480 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4250 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.0470 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.5910 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.6260 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.9180 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.2190 5.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3710 -1.8790 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.7470 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -4.3500 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -3.7010 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -2.2540 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -1.7840 5.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7640 -2.2400 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.2830 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 0.3760 5.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.9320 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.5840 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.9580 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.0370 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.4090 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.0500 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.7560 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.8360 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.6420 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.1060 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.2930 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.3860 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -4.0790 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -4.0710 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -5.3890 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -4.2360 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -1.6570 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -2.1210 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 0.3220 5.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 1.2870 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END