PUBCHEM-ZINC06450908 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2350 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.2490 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7760 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.9970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -2.2410 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -2.7230 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -2.9450 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -2.6720 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -2.8830 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -3.4400 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -3.8320 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -2.9950 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -2.4830 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 -2.7390 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -3.5050 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -4.0160 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -3.7690 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -3.7540 6.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -4.5480 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 -4.7200 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.4150 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.4400 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -2.0590 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -3.2180 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -2.6960 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -1.8870 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 -2.3430 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -4.6110 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -4.1700 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -5.5270 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -4.0540 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -5.3270 9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 -3.7420 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1240 -5.2150 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -2.2110 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 47 2 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END