PUBCHEM-ZINC05762269 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.0430 1.5450 0.0520 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 0.7190 -0.4940 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.9820 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.2010 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.7880 0.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4380 -0.4330 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 0.2960 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.1750 -1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5100 -0.3180 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.1460 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8280 -2.5470 -1.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8910 -2.9310 -0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4290 -3.7580 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.5400 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.6920 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.3010 -2.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8070 -4.7120 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.7520 -2.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8210 -2.4590 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.0970 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -4.7360 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -5.9280 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -3.6000 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -3.5090 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.0650 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.6100 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -0.7730 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 1.1670 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.4280 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.8810 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.9500 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8940 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.3170 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.0660 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.5490 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.3160 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.2580 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.6110 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.9660 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8250 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.9820 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.5590 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.2510 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -6.6910 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -6.1300 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.5860 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -0.9330 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 0.1170 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 1.4040 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.0450 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.5110 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.1190 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END