PUBCHEM-ZINC06403746 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.4990 0.1860 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.3240 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.6770 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.9790 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.7980 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -3.4110 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -4.7620 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -5.1610 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -4.2220 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -2.8780 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -2.4700 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -4.6200 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -3.6040 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -4.2380 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 -3.1500 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5240 -3.7840 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.5800 -4.3540 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5850 -2.6810 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9690 -3.3320 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0050 -4.0430 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9050 -4.8050 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7540 -4.7050 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1210 -3.9540 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2950 -3.3650 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3770 -3.3000 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2270 -3.8260 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0800 -4.3660 -4.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0710 -4.4250 -3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.3760 -3.7800 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.4500 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.4740 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.7090 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.8470 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.6130 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.4910 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -6.2040 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -2.1520 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.4250 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -2.8730 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -3.1080 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -4.9680 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -4.7340 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -2.4190 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 -2.6540 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5280 -2.1340 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4190 -2.0000 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1260 -4.0370 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7420 -2.5640 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0020 -5.4960 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 -5.3170 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3580 -2.9710 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3100 -2.8550 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3300 -2.8550 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3120 -4.6320 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3180 -3.8220 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END