PUBCHEM-ZINC06416460 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.4790 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0470 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0900 -0.4790 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.5240 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0510 0.1530 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.9680 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.0340 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0270 -1.6510 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.0320 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0750 -2.9240 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.2760 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.4990 0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9110 -4.5440 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.3940 0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0970 -3.5280 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -3.5300 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -4.8580 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.9800 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -6.9720 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -8.1320 1.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9260 -7.9420 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -8.2940 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.9660 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.8660 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5650 -5.9580 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -9.3250 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4340 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.2330 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4590 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.9110 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8200 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.7930 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.9210 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.5860 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.6020 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.3390 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.1090 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.4640 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.0770 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.3160 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.7060 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.5350 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -4.8290 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -5.0140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -6.9600 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -8.5720 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -9.0730 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -7.0840 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.6810 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -5.1740 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.9320 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -5.8320 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -9.2890 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.0950 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.5180 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.9720 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.7070 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.1110 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END