PUBCHEM-ZINC06130599 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -2.1580 -1.3690 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.6240 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.2540 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.7060 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.6340 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.1680 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.7760 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.8540 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.3200 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.2520 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.6070 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.5770 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.2080 3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.9280 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 2.8240 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 3.2480 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.5220 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.0980 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 3.4180 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 3.3280 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 4.3890 8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 5.6050 8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 5.4940 9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 6.6320 9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 7.8810 9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 7.9980 8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 6.8680 8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.3680 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.1050 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.4500 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.1610 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.1140 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -3.1910 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.3280 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.3480 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.2530 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 3.0130 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.3950 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 4.3160 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.6960 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.9510 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.3330 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.6500 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.0300 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.7910 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 4.4520 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 2.4000 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 4.3660 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 4.5190 9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 6.5470 9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 8.7690 9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 8.9760 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 6.9600 8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.3900 3.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.9560 6.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 54 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 55 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END