PUBCHEM-ZINC00516301 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0640 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4040 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.6160 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.0560 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6490 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.0940 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.3370 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.1360 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.6890 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.4530 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3950 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.2080 -5.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.4540 -7.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -1.2600 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.4730 -8.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -0.8290 -6.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -0.5150 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -0.1440 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 0.1660 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 0.1070 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -0.2620 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -0.5800 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -0.9890 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9800 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9480 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9430 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.2900 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.3220 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.4360 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.0730 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.2130 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.2360 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.7450 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.2480 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.6820 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.5330 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.1120 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.7400 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.7640 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -0.7370 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -0.0960 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 0.4550 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3280 0.3500 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 -0.3070 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -0.1040 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -1.4870 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -1.6710 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END