PUBCHEM-ZINC06040823 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.5970 1.4310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.0360 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.7330 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.0800 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.0420 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6710 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.9750 -3.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.3030 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.5370 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.5850 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.3960 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.4330 -9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.2680 -9.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.0370 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.0360 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.1430 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.1080 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0880 -4.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.2880 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.9910 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.3460 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 4.0050 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 3.3120 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.9510 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.2660 -5.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 2.0180 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.6860 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.6510 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.2260 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.6220 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.7850 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.5530 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.9750 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.4560 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.5410 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.3810 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.3010 -11.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8720 -9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.9980 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.4790 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 3.8920 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 5.0650 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 3.8290 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.2390 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END