PUBCHEM-ZINC04877687 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.8810 0.9380 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5850 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.0330 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.3690 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.8540 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.1360 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.5060 -4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.7900 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.9900 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.6540 -3.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 0.6960 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 0.7580 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 2.1470 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 3.1040 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 4.3770 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 4.6940 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 3.7360 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 2.4620 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.5860 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -1.3390 -3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.9130 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -3.9200 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -5.1010 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -5.3270 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.3270 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.1480 -3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -6.6760 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.2350 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.3930 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.2710 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.0400 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.8830 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.1620 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.7700 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.0620 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.4540 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.1040 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.4370 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.2510 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.3430 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.0310 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 0.9380 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 1.4140 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 0.5160 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 0.0400 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 2.8560 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 5.1250 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 5.6890 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 3.9840 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 1.7130 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -3.7350 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.5170 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -7.3240 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.5580 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -7.1220 -1.2180 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END