PUBCHEM-ZINC06186406 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.7090 1.5300 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.0280 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.5570 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.6580 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.1020 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8830 -2.4370 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.4680 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.5330 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.6450 -3.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7270 -1.8200 -4.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3880 -0.9840 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.1220 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -3.8120 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.9600 -6.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6200 -2.5270 -6.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3490 -2.0060 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.7600 -5.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2510 -0.7150 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.2930 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.2430 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.7460 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.7890 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.9470 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.6640 -8.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 -5.7170 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.5270 -8.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.6310 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.1800 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.8040 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.9220 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.9490 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.4400 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.7270 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -3.5630 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.1920 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -3.8050 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.9220 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.7950 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.2040 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.6630 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.4420 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.8310 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.9060 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.1000 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.5480 -9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.6420 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -4.9540 -9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -5.6720 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.5860 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.1120 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.1240 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.2870 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.3430 -3.3670 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END