PUBCHEM-ZINC05513583 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.4610 2.3170 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.8930 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.1810 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.2080 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.9330 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.2710 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.1260 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.8440 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.0450 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.2600 -4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.4040 -5.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.1380 -6.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -1.4970 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.2850 -7.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.2870 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.3410 -9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.4440 -10.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -0.5750 -11.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 0.3960 -11.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.5000 -10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -0.3660 -9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -3.1690 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -4.5190 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -5.3280 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -4.7870 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -3.4370 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -2.6270 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.6280 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.6480 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.7620 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.7190 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.0130 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.6420 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.9240 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.4340 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.1080 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.9050 -9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.2030 -11.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.6560 -12.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 1.0740 -12.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 1.2590 -9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.2820 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -4.9420 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -6.3830 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -5.4190 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -3.0140 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -1.5720 -7.0580 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 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 11 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 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END