PUBCHEM-ZINC03688749 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5240 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.0050 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.5770 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.4670 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4910 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.4260 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.0030 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.3570 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.2840 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.8320 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.6080 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.4200 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.0730 -4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.6860 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.4950 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -5.1620 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.1540 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -6.5300 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -7.5530 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -7.8940 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -7.2430 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -6.2470 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -5.8680 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.8370 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -4.1870 -4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -4.7320 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.9310 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.2530 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.5330 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -6.8550 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8530 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9310 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8750 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.2250 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.6660 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.2480 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.0600 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.5560 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.1150 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.4820 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.7250 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.5400 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.8830 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.6570 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -8.0670 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -8.6820 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -7.5330 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -5.7510 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.7440 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -5.7500 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -4.1190 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -5.7140 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.8750 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.4280 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -5.3960 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.3570 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -6.3900 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -6.0310 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -6.9980 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -8.3180 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -8.0840 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -8.8490 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 61 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END