PUBCHEM-ZINC06565788 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 3.5260 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.3220 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.0330 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -0.8570 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8530 -1.0440 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -1.7420 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3330 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -1.8910 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -2.9330 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -1.6230 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -2.8230 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 -2.5550 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 -2.8690 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 -2.4100 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3150 -1.9080 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 -1.9930 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7490 -2.5210 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 -2.7070 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 -3.8680 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -3.5060 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -3.7290 3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.7630 -2.2640 N 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 3.9340 -0.6180 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.7560 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.7450 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.6370 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -0.7340 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -1.4640 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -3.7120 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -2.9810 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4200 -3.3780 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3290 -1.6120 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3180 -2.9140 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1870 -1.7900 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3720 -4.7730 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -4.0300 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -1.8660 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 0.1430 -0.0650 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 29 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 29 49 1 0 0 0 0 M END