PUBCHEM-ZINC06912748 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0400 0.4070 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.4300 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.1900 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.5560 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.9460 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.5730 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7910 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.9690 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1640 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9380 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7280 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.4720 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.5350 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.6020 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -7.8960 -2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3010 -7.8910 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -8.1450 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -7.1230 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -5.9260 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.9890 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.2480 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.4460 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -7.3850 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -8.9890 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -8.7140 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -10.2730 -1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -11.3350 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -12.6870 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -13.7800 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -13.5060 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.5980 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.1260 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.3540 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2690 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0640 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.2650 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7410 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.7560 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.5150 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.7580 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.5580 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -8.0620 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -9.1450 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -5.7240 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -4.0530 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.5160 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.6480 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -8.3220 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -10.4930 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -11.3410 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -11.1580 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -12.6820 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -12.8650 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -15.0580 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -15.7240 -0.3950 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 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END