PUBCHEM-ZINC05999278 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.6610 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.4650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.0530 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.6520 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.6240 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.9790 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.0960 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.5920 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.3080 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.1410 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.2250 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.5280 -5.9110 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.2680 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.4190 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.7780 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.0620 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -5.1390 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.4950 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.3870 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -4.3520 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.1040 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.4290 -9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.1920 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.2000 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.2740 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.0190 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8650 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6260 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9250 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.3660 -0.9930 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M END