PUBCHEM-ZINC06599930 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 0.1450 1.1660 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1600 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.6740 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.4200 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.4270 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.6400 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.1790 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5210 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -2.3180 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.7710 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -4.1160 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7790 -5.1460 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -4.0370 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3860 -4.5130 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -2.4920 -1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8980 -1.8390 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -2.6000 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -1.9630 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -3.5670 -3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -4.3290 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -5.0850 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -3.7470 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -2.9170 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -3.0960 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -4.1020 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -4.9300 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -4.7510 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -6.0240 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -2.3800 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -3.3060 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -0.9800 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -0.3350 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -0.5400 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 0.6660 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5470 0.8470 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4350 -0.1620 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9730 -1.3620 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 -1.5660 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -2.7340 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -3.7820 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.5520 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8850 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.0070 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.0010 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.8790 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.1550 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -5.1170 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -1.8090 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.8350 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -2.1320 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 -2.4510 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -4.2400 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -5.3960 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -5.6390 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -6.8550 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -6.3700 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 1.4580 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9200 1.7810 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4960 -0.0100 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6730 -2.1430 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 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 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 40 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 38 2 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 38 61 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 M END