PUBCHEM-ZINC00033851 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0450 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.5930 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1620 -4.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.0060 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.0340 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 3.1040 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 3.1690 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.1600 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.0730 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.1420 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.8680 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.0810 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.5580 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -1.8410 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.6340 -7.5170 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 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.2200 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.4230 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.0440 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.2150 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.6820 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.9930 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 3.8990 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 4.0130 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.2130 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.6480 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.5000 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.2260 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.0780 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 11 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 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 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END