PUBCHEM-ZINC04699331 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4320 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.9130 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.0220 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.4630 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.7950 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.6860 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.2500 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 3.5700 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 3.3020 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 3.4300 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 3.8250 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 4.0930 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 3.9720 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 4.2420 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 4.1150 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.7240 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 3.6110 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 3.9120 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7180 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.8840 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.7620 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.5470 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.1380 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.9460 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.1690 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 2.9940 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 3.2230 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 3.9190 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 4.3980 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 4.5490 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 4.3230 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 4.9430 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 3.7830 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 3.2400 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END