PUBCHEM-ZINC06824754 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5300 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0050 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 -0.5090 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.1750 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.8180 0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6800 -1.8950 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.2190 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.4460 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.0280 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.3340 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.3730 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8190 0.6530 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5300 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3150 -1.6040 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.0690 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.5220 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.3260 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5040 -0.5860 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9960 0.4090 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.4380 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -1.8080 -1.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6850 -2.8730 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -1.4640 -0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9520 -2.2690 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -0.2290 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -0.3740 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -1.0450 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.7480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.5590 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9100 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9010 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8690 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.0580 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.5950 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.9020 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.5700 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.8480 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.7130 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.3110 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.1860 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.3620 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.0890 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.1540 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.1620 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 0.2960 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.8480 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.3300 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 0.6110 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -0.8890 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -0.9540 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -1.2010 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -3.2070 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -3.3350 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.7170 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.9380 -0.5390 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 13 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 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 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 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END