PUBCHEM-ZINC00404126 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.4130 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.8730 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.3660 -3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.4230 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.0010 -2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.9920 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.4390 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.9520 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.1600 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.8110 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.9080 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -1.0180 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.5570 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.0050 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.0310 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.8500 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.4670 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.9210 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.3640 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.5450 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.1880 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.5720 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.1290 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -2.8820 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.8630 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -1.7600 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.2370 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.9740 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.9930 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.7050 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.6020 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.3390 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 M END