PUBCHEM-ZINC03609109 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.3280 1.1030 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.1970 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1050 -0.6690 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.1440 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.5150 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.8600 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.6240 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.7460 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.6390 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.4540 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -7.6260 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -7.2120 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -8.1410 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -9.4800 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -9.8970 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -8.9800 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -7.8790 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -8.4870 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -9.5410 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -9.9960 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -9.3980 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -8.3380 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.4620 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.4200 2.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 -2.9180 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.1360 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.0610 2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.0920 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.8830 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.7780 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.5750 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.2470 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.7380 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.3610 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.4800 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -6.1670 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -7.8220 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -10.2030 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -10.9440 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -9.3080 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -8.1330 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -10.0130 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -10.8220 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -9.7580 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -7.8690 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.3660 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.5870 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.1730 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -3.1060 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.6380 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.5840 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.5140 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.4600 0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 53 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 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 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END