PUBCHEM-ZINC00515411 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.8310 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8970 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -2.5800 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -1.5570 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -0.3790 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -1.9550 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 -0.9150 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1620 -1.5470 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2900 -2.9020 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5470 -3.5040 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6830 -2.7550 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5900 -1.3520 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3120 -0.7400 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2200 0.6620 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3560 1.4120 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6130 0.8100 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7410 -0.5450 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.9280 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -3.1990 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -3.2090 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -0.3010 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6880 -0.2910 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4040 -3.5200 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6200 -4.5810 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6500 -3.2350 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2530 1.1430 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2820 2.4890 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4980 1.4280 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7210 -0.9980 0.1580 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 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 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 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END