PUBCHEM-ZINC03724960 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3290 -2.1490 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.2950 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.5780 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -5.0230 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -4.1890 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.9040 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.4530 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.1900 -6.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.0100 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.0820 -6.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -2.6110 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.5310 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.7610 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -5.9990 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.7690 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -5.2320 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -6.0250 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -4.5400 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.6140 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.3200 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.0410 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -2.8910 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -1.8550 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -3.4890 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.9480 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.9180 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.4410 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -5.3590 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.6110 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.5820 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.1700 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.0880 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.9640 -4.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.5650 -5.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.0580 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 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 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M END