PUBCHEM-ZINC04775853 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.4410 1.5520 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.1470 2.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3170 -0.8360 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.1860 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.7680 4.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6550 -1.7410 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.2210 4.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2600 -3.7830 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.7180 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -5.2480 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.7790 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -6.9140 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -5.0150 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -5.3860 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.6370 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.8520 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.4700 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -0.8570 3.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8890 0.0610 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.3940 2.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1320 0.4140 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.4890 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.9470 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.1500 1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 1.1210 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.1310 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -5.5650 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.9270 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -6.8430 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -7.9410 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -9.1340 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -9.2480 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -8.1660 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -6.9640 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.9220 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.2190 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.5140 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.7380 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.3760 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.9020 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.2840 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.3420 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.3860 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.5820 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -5.6340 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -3.1950 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -0.8450 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -1.5230 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.4320 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.6260 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.7510 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.5300 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.1410 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -7.8540 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -9.9830 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -10.1850 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -8.2630 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -6.1200 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 15 1 0 0 0 0 13 27 2 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END