PUBCHEM-ZINC05465647 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.5050 1.9380 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.4420 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.2430 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.7430 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.0730 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.7150 -3.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1310 -2.3580 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.2560 -3.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9880 -4.6480 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.0050 -2.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6820 -4.3040 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.4300 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -4.9300 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -5.4940 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -6.0970 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -6.1360 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -5.5630 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.9600 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -4.6950 -2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.2090 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 2.4150 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.1390 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.4050 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.2750 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.0030 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0740 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.2260 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.9600 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.1450 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.3420 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.9860 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.3710 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.7400 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.5140 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.2000 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.9460 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -5.4550 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -6.5280 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -6.6020 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -5.5800 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.5050 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -5.6650 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -2.5590 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -2.5360 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.1140 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.4810 -2.7430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9590 -2.1890 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END