PUBCHEM-ZINC05276491 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8970 -0.4430 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.3680 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0790 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6150 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 -1.7210 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.4170 -2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7040 -1.0400 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.0120 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.0650 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.2570 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.4150 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 0.5950 -5.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1650 0.6500 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -0.5860 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.6920 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.8400 -3.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2900 -0.9400 -2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2240 -2.0120 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.2790 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5590 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.1730 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 1.8070 -5.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 2.9530 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9030 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.8820 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.8790 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.2480 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.4600 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 0.4360 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.3200 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.9770 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.6560 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.6690 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.3860 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.8020 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.3040 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.4600 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -0.4370 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.5060 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 0.2050 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.5620 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.7920 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.6920 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.6360 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.0740 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.2860 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.9960 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.1840 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 3.8320 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 3.1060 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 2.7950 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END