PUBCHEM-ZINC00824560 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.3130 -0.3500 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.0270 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.5470 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.4580 0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1100 -0.0460 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.0830 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.4540 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.0050 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.2030 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.1850 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.7420 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.1060 3.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.6340 1.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7140 -2.2590 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.9790 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.4220 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.4190 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.0810 1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.9230 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.3010 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -7.1370 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.6130 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -5.2490 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.3890 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.9280 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.4920 5.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.0020 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.2080 5.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.0040 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.1200 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.4320 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.4430 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.0250 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.8360 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8640 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.1010 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 3.0740 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.6330 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.0870 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.5090 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.9850 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.8760 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.4890 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.2020 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.4690 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.7170 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -8.2080 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -7.2780 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.8470 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.4120 6.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.9900 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END