PUBCHEM-ZINC00744764 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.8320 0.6520 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.4260 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.6660 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.6540 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.4040 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.1640 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.1750 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.9160 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.9230 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2780 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.6120 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.4300 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.4220 -3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.3350 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.3370 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.5310 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.1400 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.4390 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.8020 -2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -7.4220 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -7.0280 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.9490 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -9.2610 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -9.6610 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -8.7470 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -10.9520 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -11.8420 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.5970 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 0.3820 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.7580 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0810 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.8400 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.1750 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.2160 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.8540 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.4910 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.6130 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.4110 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.2600 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.2680 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.4840 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.4550 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.5300 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.4620 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.0040 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -7.6440 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -9.9770 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -9.0590 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -11.4820 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -11.8860 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -12.8380 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END