PUBCHEM-ZINC02936470 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.1470 -0.4050 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.2370 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.5930 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.0070 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.6090 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.0770 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.7000 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.8690 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.4000 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.7740 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -2.5390 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -2.0750 -6.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.6660 -6.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.2410 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -5.6220 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -6.1970 -9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -5.4000 -10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -4.0080 -9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.4320 -8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -3.1520 -10.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -3.5900 -12.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -2.5260 -12.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -2.3950 -14.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -1.1430 -14.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -0.0120 -13.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.1250 -12.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -1.3780 -12.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.8080 -10.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 1.3510 -14.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -1.0010 -15.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -5.9680 -11.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.4430 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.4170 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.1860 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.2490 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.2750 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.6040 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.6300 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 0.8260 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -0.2860 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -3.3030 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.1870 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.0790 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -6.2480 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -7.2710 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.3590 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -3.2730 -14.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 0.7600 -11.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 1.7400 -14.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 2.0260 -13.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 1.2740 -14.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -0.9070 -16.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -0.1120 -15.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -1.8810 -15.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -6.0800 -11.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END