PUBCHEM-ZINC05320176 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.4250 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0950 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8550 -0.5320 1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3530 -0.1390 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.0550 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.7040 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.1450 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6210 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1730 -0.2940 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.0500 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0960 1.0340 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.2880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.0260 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.3430 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.0380 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.5730 -4.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.8670 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.1720 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -1.1320 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.8180 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -1.3730 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.2400 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.5540 -7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.0070 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.6670 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.8690 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.7140 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.7780 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.3580 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.4100 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.6370 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.7840 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.5330 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.5000 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.2990 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.3810 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.1090 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.4020 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.7330 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.7080 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.1170 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.7980 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.9440 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.5020 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.4130 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.9060 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -0.1410 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -1.1290 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -2.6720 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.2310 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.2560 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.3920 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.6380 -2.4490 N 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 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END