PUBCHEM-ZINC03628046 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1560 -3.5330 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.4920 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -3.2680 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.6220 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -3.3330 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -4.6900 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -5.3350 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -4.6230 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.7800 -5.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.4170 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.5900 -6.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.6730 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.8440 -10.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.8190 -11.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.8560 -11.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.5960 -10.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.6390 -9.1480 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.4640 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.9520 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -1.5620 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.8290 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -5.2450 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -6.3950 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -5.1270 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.8420 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.2940 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.8390 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.0840 -10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.3660 -10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.2860 -12.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.2560 -11.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -5.3480 -10.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -5.0850 -10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.1900 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.1890 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.5830 -9.2120 N 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 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END