PUBCHEM-ZINC04676495 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 4.7040 0.2670 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.0320 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.6180 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.8060 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.4180 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.8200 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.6290 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.6900 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.3520 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.5580 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.5470 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -7.3790 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -8.5030 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -8.3400 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -7.0600 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.9400 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.0930 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.6940 -5.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.5900 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.9040 -7.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -6.8010 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -9.4290 -5.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -10.7100 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.4720 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -7.2670 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -5.3420 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 0.0580 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.8360 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.8460 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.1440 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.2630 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.2870 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.1630 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -5.0560 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -8.4430 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -9.4950 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.2240 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.6160 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.6560 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.6570 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -7.7060 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -5.9380 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -6.6800 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -11.4910 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -10.8290 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -10.7890 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M END