PUBCHEM-ZINC03849053 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7130 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5000 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7330 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.1790 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.3930 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.1550 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.8320 -5.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.4330 -5.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9040 -2.3360 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.2580 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.2900 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.3050 -8.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.2890 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.4080 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.4460 -7.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -0.2240 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -1.6240 -6.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1020 -2.3260 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -2.0630 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -1.9740 -5.3280 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.1520 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.5670 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.3170 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.1230 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.1410 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 0.4420 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -0.2800 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.5940 -5.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -2.4180 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -2.5530 -7.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -2.8210 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END