PUBCHEM-ZINC03512752 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5260 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8460 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6760 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.0330 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.5940 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7590 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.3920 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.4890 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -2.2940 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -1.6340 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -0.4190 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -2.3860 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -1.7020 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 -2.4050 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -3.7970 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -4.4810 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -3.7840 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4860 -3.7890 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1920 -5.9710 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.0530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -6.5380 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.9480 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8850 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8800 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3630 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2450 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.6740 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.1860 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.8630 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.8560 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -0.6220 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 -1.8780 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -5.5600 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -4.3150 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8100 -3.6070 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3640 -2.8370 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2350 -4.3890 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 -6.3320 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -6.3250 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2150 -6.3470 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.3420 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.6510 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.4990 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2090 -4.5060 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END