PUBCHEM-ZINC06247525 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.4260 0.2620 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.9080 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.0860 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.9020 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.2140 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 0.2170 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.8890 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.0020 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.0130 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -0.8820 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3470 -0.1670 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -0.4860 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -0.7570 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -0.3960 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 0.2370 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 0.5100 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 0.1510 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 1.1320 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 1.4760 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -2.5080 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -3.9610 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -4.1810 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -3.8310 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -2.3820 -1.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4810 -1.7160 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -2.0400 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.5420 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0730 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.4560 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.1290 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.9890 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.9810 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.1650 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.0780 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 1.0850 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.8640 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.8840 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.2520 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.6080 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 0.5180 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 0.3660 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 0.5720 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 2.1540 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 1.9650 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -1.8410 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -2.3520 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -4.6290 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -4.1670 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -5.2250 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -3.5410 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -4.4970 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -3.9450 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -2.2240 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -1.1770 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.9890 -3.8750 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 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 M END