PUBCHEM-ZINC00985517 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.2870 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0630 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.5980 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.0310 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.1990 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.8540 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.6970 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0060 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.2220 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.6980 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -2.0880 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.7410 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -2.0240 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -0.6500 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 0.0250 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 1.4120 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 2.0390 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 1.4030 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 3.3700 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 4.0320 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 3.3530 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 4.0040 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 5.3250 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 6.0540 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 5.4020 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 6.1290 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 7.4490 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 8.0910 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 7.4200 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8040 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.3780 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.5540 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.6430 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.8110 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.6650 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.6520 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -3.8160 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -2.5440 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -0.0990 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 1.9260 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 3.8680 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 2.3040 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8530 3.4520 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 5.8130 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 5.6450 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 8.0070 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 9.1380 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 7.9300 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END