PUBCHEM-ZINC00277009 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.1550 1.7220 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.9750 1.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9030 1.4890 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.8840 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.5180 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.3900 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5620 -1.6790 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.4700 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.3710 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -4.5570 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -5.3770 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -4.5870 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -3.4010 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -6.5090 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -6.7290 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -7.8480 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -8.7530 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -8.5400 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -7.4140 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -9.4300 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -10.5650 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.7400 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.7480 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.2080 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.6610 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.9620 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.5050 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.8710 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.6400 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.6590 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.7460 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.7390 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -5.1610 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -4.1880 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -5.2120 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -4.2190 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.7700 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.7980 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -6.0240 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -8.0170 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -9.6280 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -7.2440 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -11.1940 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -11.1370 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -10.2290 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.5810 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 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 13 46 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END