PUBCHEM-ZINC06116298 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5500 -1.7850 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.2740 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 0.8660 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 1.8320 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 2.7880 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 2.7820 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 1.8190 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 0.8590 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.2890 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9140 0.0420 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.4050 -1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.4670 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -0.5990 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -2.6140 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -2.4450 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -3.6100 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -4.6570 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -4.4680 -8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -3.3000 -9.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -2.1030 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -2.2680 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 0.0680 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.1000 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 1.8380 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 3.5400 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.5290 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 1.8150 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.0980 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -2.6260 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -3.5520 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.4330 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -1.5060 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -3.6210 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -4.5480 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -5.5130 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -4.8310 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -5.3390 -9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -4.3480 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -1.2640 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -1.9150 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -2.4030 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -1.3800 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -3.4470 -6.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END