PUBCHEM-ZINC05514532 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -2.3760 0.1160 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.4960 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.8910 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.0160 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.0030 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -4.6250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -6.0420 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -6.6930 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -5.9600 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -4.6500 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -3.9470 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.5940 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -1.9820 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -6.6350 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -5.8810 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -6.8550 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 -7.6040 1.2790 O 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 -2.3200 1.1940 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.0960 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.5900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -6.6000 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -7.7730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -7.6040 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -5.2580 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -5.2480 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7430 -6.2960 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -7.5360 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5250 -8.2430 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END