PUBCHEM-ZINC05167141 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.2110 0.8080 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.0560 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7480 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5970 -0.2110 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.9380 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.4680 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.9930 -2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1300 -2.7720 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.1580 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0330 -2.3540 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.8380 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.7440 -1.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7350 -4.5300 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.4590 -1.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3300 -4.6730 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -5.3290 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.8740 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.7520 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -7.1530 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -6.2040 -1.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1900 -6.5340 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -8.0150 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -8.8640 -2.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4930 -8.5710 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -8.6410 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -10.2450 -2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -6.4160 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.6550 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.8280 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.3600 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.8240 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.4370 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.5400 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.6820 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.8940 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -1.7290 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.0970 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.0690 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -4.0200 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -7.4760 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -5.9290 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -6.3150 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -8.2480 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -8.2330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -9.1600 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -9.0240 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -10.8420 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -5.7830 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -7.4610 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.1540 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.0560 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.6990 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.5630 0.4640 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END