PUBCHEM-ZINC05766288 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 1.5320 -2.3170 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.5620 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.8810 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.0320 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.7210 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.9840 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.5600 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.8730 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.6500 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.9270 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.3450 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.4060 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.8250 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.1140 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.2900 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.6700 8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.4810 8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.0140 9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.0060 9.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.6600 9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.1770 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0610 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.9370 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.5720 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.2660 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.9930 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.0470 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.5860 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.5630 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.1120 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.4370 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.3780 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.9830 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.8560 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.0710 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.7610 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.1330 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.1100 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.3960 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.8760 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.1540 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.4090 8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.4720 9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.8540 10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.0810 8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -3.4640 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.5130 10.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.7400 9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.0860 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.2240 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.5890 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.3170 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.6480 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.2800 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 M END