PUBCHEM-ZINC05523259 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 0.6330 0.6320 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.7200 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.2270 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.5560 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.3840 -0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 -3.7020 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.5100 -0.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1780 -2.0760 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.3960 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.3490 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.5300 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.7860 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -3.6010 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -3.5780 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -2.8540 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -1.7400 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -0.4180 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 0.6420 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 1.2720 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 1.1860 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 0.5260 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -0.6510 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.9110 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -3.0340 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.5940 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.7570 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.4350 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.3500 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.9590 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.5630 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.3980 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.0930 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.8200 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6640 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.8410 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -4.6270 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -4.6000 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -3.0560 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -2.4230 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -3.5630 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -1.9820 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -1.6490 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -0.5570 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -0.0910 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 1.4140 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 0.1760 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 0.7370 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 2.3180 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 2.1900 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 0.5930 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 0.1660 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 1.2540 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -0.4290 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -0.8150 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.7000 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -2.2190 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -2.6390 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -3.8240 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.4560 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.0470 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.1390 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.4910 -1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.2510 -2.4270 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 62 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 62 63 1 0 0 0 0 M END