PUBCHEM-ZINC00345846 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2620 0.0380 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.3890 0.3470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.9020 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.9290 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.6440 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.0740 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 0.2050 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -0.0890 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.6580 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.9380 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.5650 0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2760 -2.6300 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.9060 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.6730 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.0090 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -3.7170 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.0870 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.7410 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.0360 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.1180 -5.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.7820 -5.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.1590 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 0.1820 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 0.7640 4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 1.0370 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.1320 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.1680 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.4160 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.5880 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.8830 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.9780 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.3700 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0020 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.1540 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -0.8860 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.9090 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.1220 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.5020 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.7610 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.0090 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.7140 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.6920 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -5.2420 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.5940 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 1.0660 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 0.1080 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 1.7310 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 1.4800 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.2930 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.0950 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.5600 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 2 1 M END