PUBCHEM-ZINC05999160 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1360 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4980 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8910 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6400 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0100 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7510 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.1720 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.8320 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.3530 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -7.0130 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -8.5340 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -9.1500 -2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -10.5090 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -11.2320 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -12.6100 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -13.2810 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -12.5550 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -11.1730 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -10.4620 -5.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -11.2090 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -14.7600 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -15.4760 -2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.3060 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.3210 5.2390 N 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 1.1630 1.2150 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3840 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.7180 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.4700 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.4880 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.5340 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.5160 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.6510 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.6690 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -6.7150 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.6970 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.8320 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -8.8500 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -10.7130 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -13.1700 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -13.0710 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -10.5220 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -11.8280 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -11.8460 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -15.0100 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -16.4460 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.2900 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 0.2060 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -15.3860 -4.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -14.8820 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.6080 4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 2.0490 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 54 2 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 56 2 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M END