PUBCHEM-ZINC04544106 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -0.5320 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.1830 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.7350 -0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7900 -1.8290 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.3170 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -0.9020 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -0.5650 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.3670 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 0.9410 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5960 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.2520 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.1860 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.2760 -1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3130 -0.8650 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.6000 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 -1.7100 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.1410 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.3030 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.4670 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.8690 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 0.7120 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 0.0770 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7900 0.1550 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 0.7610 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4440 1.8010 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 0.0360 0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1880 0.1210 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 -1.4410 0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2440 -1.9760 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -2.0410 0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8130 -1.9900 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -1.3010 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 -3.4790 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -3.8160 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 -1.5550 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8190 0.6240 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 0.7070 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8990 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8840 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8730 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.0780 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.6180 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.8950 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.6200 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.6310 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -1.0270 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 1.6660 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 2.2930 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 0.7270 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.7750 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.5940 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.8870 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.8050 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.5830 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.1880 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 -2.4650 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8510 1.5620 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 1.1440 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 -4.3850 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 -5.2950 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 39 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 2 0 0 0 0 35 61 1 0 0 0 0 37 58 1 0 0 0 0 38 59 1 0 0 0 0 39 60 1 0 0 0 0 61 62 1 0 0 0 0 M END