PUBCHEM-ZINC03686931 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0050 1.6200 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.1440 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.5940 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.9300 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.7060 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.0620 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.6560 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.8740 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.5170 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -6.1110 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.9560 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -8.2910 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -9.5500 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -10.6470 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -10.5020 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -9.2670 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -8.1490 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.8160 1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -6.4330 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -11.8740 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -12.9670 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.5880 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -6.7310 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -6.2770 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -6.4200 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.7210 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.1830 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.0090 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0430 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.2450 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.2450 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.6640 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.3300 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.9100 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -9.6640 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -11.3670 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -9.1670 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -13.0710 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -12.7770 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -13.8850 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -7.2520 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.5580 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -6.1120 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -7.7730 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -6.8960 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -5.2340 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -5.8010 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -7.4620 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -6.0680 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -5.9840 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -6.4990 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 50 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END