PUBCHEM-ZINC00515085 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 -12.7730 -1.8410 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0080 -2.4120 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6790 -2.7100 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9550 -3.2990 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5760 -3.5720 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9640 -3.2780 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7290 -2.7080 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0580 -2.4100 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7840 -1.8160 -1.0680 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 -12.2590 -1.6140 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4690 -2.6360 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4410 -3.5330 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5560 -4.0250 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4780 -3.5050 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2670 -2.4850 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3000 -1.5780 -2.0030 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 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 1 0 0 0 0 26 45 1 0 0 0 0 M END