PUBCHEM-ZINC06556213 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.8640 1.3100 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.2080 0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.8390 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5170 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.0120 3.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1840 -2.0960 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.3630 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.7300 0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5830 -1.8310 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.2300 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.6690 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.0930 -2.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1680 1.0020 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6630 -1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1290 -1.7560 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.2900 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.9920 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.3200 -3.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7840 -0.2660 -3.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1810 0.7180 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.7400 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.2480 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.3320 -5.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6200 -2.2690 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.1390 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.2760 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.2340 -7.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.7290 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6660 4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.6460 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.7590 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.6110 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.9210 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.4470 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.0250 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.5520 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.7520 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.7130 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.6580 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.8540 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.7550 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.2800 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.7920 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.5880 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.3530 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.9230 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.5350 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.0990 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.2330 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5450 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.7800 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.1050 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.7290 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.0130 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.4420 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.0460 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 0.6670 -7.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 0.5350 -8.5600 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 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 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 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M END