PUBCHEM-ZINC05997418 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1940 -2.4920 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.6750 -1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3740 -2.2970 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.3480 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5340 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.4700 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3080 -5.5210 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.0400 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.5230 -2.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9040 -2.0460 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.0950 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.2250 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.8300 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -1.3070 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.1790 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.5670 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -0.9230 -2.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.2770 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.4180 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.0470 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.1880 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.5250 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.3240 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.8530 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.1510 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -2.5510 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.2440 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.1570 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.4570 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END