PUBCHEM-ZINC05962666 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.4060 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.8560 -1.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8790 -3.7840 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5610 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5220 -1.8190 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.9840 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.8220 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -3.5430 1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -3.9550 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -2.7380 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -4.5550 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -5.0010 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.2410 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.1830 -3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.4840 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.8030 -5.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.4310 -5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.7680 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.8060 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.6520 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.2020 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.7750 -0.9450 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.3900 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.7660 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -3.6460 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -4.6900 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.6730 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -1.9920 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -3.0440 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -2.3100 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -5.4220 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -4.8610 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -3.8090 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.5740 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -5.3080 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -5.8680 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -5.2530 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.5460 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.9280 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.7840 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.0590 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.8880 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.3380 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.9050 -8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6310 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.2840 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.4550 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.8870 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.7990 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9970 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 63 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 63 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 62 1 0 0 0 0 M END